# Electronic Supplementary Material (ESI) for MedChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Comp3d
_database_code_depnum_ccdc_archive 'CCDC 1885443'
loop_
_audit_author_name
_audit_author_address
'Vojtech Jancik'
;CCIQS UAEM-UNAM
Mexico
;
_audit_update_record             
;
2018-12-17 deposited with the CCDC.	2019-06-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H22 Cl N O4 S2'
_chemical_formula_sum            'C19 H22 Cl N O4 S2'
_chemical_formula_weight         427.94

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   6.2050(2)
_cell_length_b                   8.3180(2)
_cell_length_c                   38.4608(11)
_cell_angle_alpha                90
_cell_angle_beta                 92.7485(15)
_cell_angle_gamma                90
_cell_volume                     1982.80(10)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9929
_cell_measurement_theta_min      4.60
_cell_measurement_theta_max      71.19

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.434
_exptl_crystal_F_000             896
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.205
_exptl_crystal_size_mid          0.105
_exptl_crystal_size_min          0.069
_exptl_absorpt_coefficient_mu    3.892
_shelx_estimated_absorpt_T_min   0.503
_shelx_estimated_absorpt_T_max   0.775
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.523659
_exptl_absorpt_correction_T_max  0.753450
_exptl_absorpt_process_details   'Sheldrick, Twinabs 2012/1'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Incoatec ImuS'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 8.333
_diffrn_reflns_number            3910
_diffrn_reflns_av_unetI/netI     0.0340
_diffrn_reflns_av_R_equivalents  0.0761
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       47
_diffrn_reflns_theta_min         2.300
_diffrn_reflns_theta_max         71.554
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measured_fraction_theta_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_point_group_measured_fraction_full 0.987
_reflns_number_total             3910
_reflns_number_gt                3624
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT-2014/5 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          'Refined as a 2-component twin.,Twin'
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0839P)²+6.6813P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3910
_refine_ls_number_parameters     247
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0706
_refine_ls_R_factor_gt           0.0678
_refine_ls_wR_factor_ref         0.1783
_refine_ls_wR_factor_gt          0.1762
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.043
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl27 Cl 0.8238(3) 0.09511(18) 0.82061(3) 0.0430(3) Uani 1 1 d . . . . .
S3 S 0.2843(2) -0.00598(14) 0.59112(3) 0.0314(3) Uani 1 1 d . . . . .
S8 S -0.0586(2) 0.05523(16) 0.65316(4) 0.0336(3) Uani 1 1 d . . . . .
O19 O 0.6744(6) 0.1630(4) 0.55170(10) 0.0331(8) Uani 1 1 d . . . . .
O22 O 0.3626(6) 0.2150(5) 0.52131(10) 0.0385(9) Uani 1 1 d . . . . .
O23 O 0.5358(6) 0.4869(4) 0.56925(10) 0.0359(9) Uani 1 1 d . . . . .
O26 O 0.3455(7) 0.6038(4) 0.61064(11) 0.0392(9) Uani 1 1 d . . . . .
N9 N 0.2957(7) 0.2303(4) 0.66476(10) 0.0264(8) Uani 1 1 d . . . . .
C1 C 0.2363(8) 0.0614(6) 0.66296(13) 0.0271(10) Uani 1 1 d . . . . .
H1 H 0.266409 0.012635 0.686451 0.033 Uiso 1 1 calc R U . . .
C2 C 0.3559(9) -0.0335(6) 0.63690(14) 0.0309(11) Uani 1 1 d . . . . .
H2A H 0.337710 -0.148895 0.642357 0.037 Uiso 1 1 calc R U . . .
H2AB H 0.511258 -0.008458 0.640565 0.037 Uiso 1 1 calc R U . . .
C4 C 0.3605(8) 0.1925(6) 0.58322(13) 0.0291(11) Uani 1 1 d . . . . .
C5 C 0.3206(8) 0.3199(6) 0.60331(13) 0.0269(10) Uani 1 1 d . . . . .
C6 C 0.1844(8) 0.3145(6) 0.63533(13) 0.0282(10) Uani 1 1 d . . . . .
H6 H 0.162435 0.428230 0.642834 0.034 Uiso 1 1 calc R U . . .
C7 C -0.0449(8) 0.2397(7) 0.62797(14) 0.0330(11) Uani 1 1 d . . . . .
H7A H -0.068323 0.216138 0.602846 0.040 Uiso 1 1 calc R U . . .
H7AB H -0.157669 0.315833 0.634907 0.040 Uiso 1 1 calc R U . . .
C10 C 0.2459(8) 0.3027(6) 0.69820(13) 0.0285(11) Uani 1 1 d . . . . .
H10A H 0.093266 0.279893 0.702792 0.034 Uiso 1 1 calc R U . . .
H10B H 0.262045 0.420806 0.696450 0.034 Uiso 1 1 calc R U . . .
C11 C 0.3866(9) 0.2431(6) 0.72860(13) 0.0283(10) Uani 1 1 d . . . . .
C12 C 0.3190(9) 0.2579(6) 0.76217(13) 0.0329(11) Uani 1 1 d . . . . .
H12 H 0.179290 0.299583 0.765796 0.039 Uiso 1 1 calc R U . . .
C13 C 0.4522(9) 0.2126(6) 0.79097(14) 0.0333(11) Uani 1 1 d . . . . .
H13 H 0.405632 0.225030 0.813990 0.040 Uiso 1 1 calc R U . . .
C14 C 0.6535(9) 0.1493(6) 0.78502(14) 0.0324(11) Uani 1 1 d . . . . .
C15 C 0.7249(9) 0.1301(7) 0.75164(15) 0.0339(11) Uani 1 1 d . . . . .
H15 H 0.861506 0.083215 0.747933 0.041 Uiso 1 1 calc R U . . .
C16 C 0.5909(9) 0.1813(7) 0.72367(14) 0.0326(11) Uani 1 1 d . . . . .
H16 H 0.640440 0.173691 0.700729 0.039 Uiso 1 1 calc R U . . .
C17 C 0.4647(9) 0.1985(6) 0.54830(14) 0.0300(11) Uani 1 1 d . . . . .
C18 C 0.4013(8) 0.4834(6) 0.59526(13) 0.0288(10) Uani 1 1 d . . . . .
C20 C 0.7884(11) 0.1509(7) 0.51934(15) 0.0407(13) Uani 1 1 d . . . . .
H20A H 0.694848 0.095991 0.501457 0.049 Uiso 1 1 calc R U . . .
H20B H 0.920189 0.085187 0.523451 0.049 Uiso 1 1 calc R U . . .
C21 C 0.8496(10) 0.3135(7) 0.50619(16) 0.0422(14) Uani 1 1 d . . . . .
H21A H 0.942041 0.301004 0.486417 0.063 Uiso 1 1 calc R U . . .
H21B H 0.927741 0.372976 0.524825 0.063 Uiso 1 1 calc R U . . .
H21C H 0.718903 0.372778 0.498740 0.063 Uiso 1 1 calc R U . . .
C24 C 0.6196(10) 0.6434(6) 0.55934(15) 0.0345(12) Uani 1 1 d . . . . .
H24A H 0.504162 0.725023 0.560650 0.041 Uiso 1 1 calc R U . . .
H24B H 0.663658 0.638783 0.534955 0.041 Uiso 1 1 calc R U . . .
C25 C 0.8070(12) 0.6923(9) 0.58227(17) 0.0570(18) Uani 1 1 d . . . . .
H25A H 0.855915 0.799260 0.575422 0.086 Uiso 1 1 calc R U . . .
H25B H 0.924401 0.614747 0.580089 0.086 Uiso 1 1 calc R U . . .
H25C H 0.764470 0.695341 0.606480 0.086 Uiso 1 1 calc R U . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl27 C14 1.748(6) . ?
S3 C4 1.748(5) . ?
S3 C2 1.810(5) . ?
S8 C7 1.818(6) . ?
S8 C1 1.851(5) . ?
O19 C17 1.334(7) . ?
O19 C20 1.464(6) . ?
O22 C17 1.198(7) . ?
O23 C18 1.334(6) . ?
O23 C24 1.459(6) . ?
O26 C18 1.222(6) . ?
N9 C1 1.453(6) . ?
N9 C10 1.466(6) . ?
N9 C6 1.475(6) . ?
C1 C2 1.500(7) . ?
C1 H1 1.0000 . ?
C2 H2A 0.9900 . ?
C2 H2AB 0.9900 . ?
C4 C5 1.342(7) . ?
C4 C17 1.519(7) . ?
C5 C18 1.487(7) . ?
C5 C6 1.527(7) . ?
C6 C7 1.566(7) . ?
C6 H6 1.0000 . ?
C7 H7A 0.9900 . ?
C7 H7AB 0.9900 . ?
C10 C11 1.509(7) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 C12 1.382(7) . ?
C11 C16 1.390(8) . ?
C12 C13 1.402(8) . ?
C12 H12 0.9500 . ?
C13 C14 1.385(8) . ?
C13 H13 0.9500 . ?
C14 C15 1.387(8) . ?
C15 C16 1.394(8) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C20 C21 1.499(8) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C24 C25 1.482(9) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C4 S3 C2 103.5(2) . . ?
C7 S8 C1 90.8(2) . . ?
C17 O19 C20 116.1(4) . . ?
C18 O23 C24 117.3(4) . . ?
C1 N9 C10 112.0(4) . . ?
C1 N9 C6 108.3(4) . . ?
C10 N9 C6 111.5(4) . . ?
N9 C1 C2 114.1(4) . . ?
N9 C1 S8 106.4(3) . . ?
C2 C1 S8 111.4(4) . . ?
N9 C1 H1 108.2 . . ?
C2 C1 H1 108.2 . . ?
S8 C1 H1 108.2 . . ?
C1 C2 S3 118.5(4) . . ?
C1 C2 H2A 107.7 . . ?
S3 C2 H2A 107.7 . . ?
C1 C2 H2AB 107.7 . . ?
S3 C2 H2AB 107.7 . . ?
H2A C2 H2AB 107.1 . . ?
C5 C4 C17 125.6(5) . . ?
C5 C4 S3 126.0(4) . . ?
C17 C4 S3 108.3(3) . . ?
C4 C5 C18 122.0(5) . . ?
C4 C5 C6 124.4(5) . . ?
C18 C5 C6 113.6(4) . . ?
N9 C6 C5 112.1(4) . . ?
N9 C6 C7 109.8(4) . . ?
C5 C6 C7 113.5(4) . . ?
N9 C6 H6 107.0 . . ?
C5 C6 H6 107.0 . . ?
C7 C6 H6 107.0 . . ?
C6 C7 S8 107.7(4) . . ?
C6 C7 H7A 110.2 . . ?
S8 C7 H7A 110.2 . . ?
C6 C7 H7AB 110.2 . . ?
S8 C7 H7AB 110.2 . . ?
H7A C7 H7AB 108.5 . . ?
N9 C10 C11 114.0(4) . . ?
N9 C10 H10A 108.8 . . ?
C11 C10 H10A 108.8 . . ?
N9 C10 H10B 108.8 . . ?
C11 C10 H10B 108.8 . . ?
H10A C10 H10B 107.7 . . ?
C12 C11 C16 118.7(5) . . ?
C12 C11 C10 120.3(5) . . ?
C16 C11 C10 120.9(5) . . ?
C11 C12 C13 121.4(5) . . ?
C11 C12 H12 119.3 . . ?
C13 C12 H12 119.3 . . ?
C14 C13 C12 118.3(5) . . ?
C14 C13 H13 120.9 . . ?
C12 C13 H13 120.9 . . ?
C13 C14 C15 121.8(5) . . ?
C13 C14 Cl27 119.0(4) . . ?
C15 C14 Cl27 119.2(4) . . ?
C14 C15 C16 118.3(5) . . ?
C14 C15 H15 120.9 . . ?
C16 C15 H15 120.9 . . ?
C11 C16 C15 121.4(5) . . ?
C11 C16 H16 119.3 . . ?
C15 C16 H16 119.3 . . ?
O22 C17 O19 125.7(5) . . ?
O22 C17 C4 122.7(5) . . ?
O19 C17 C4 111.1(4) . . ?
O26 C18 O23 123.2(5) . . ?
O26 C18 C5 122.9(5) . . ?
O23 C18 C5 113.9(4) . . ?
O19 C20 C21 111.4(4) . . ?
O19 C20 H20A 109.3 . . ?
C21 C20 H20A 109.3 . . ?
O19 C20 H20B 109.3 . . ?
C21 C20 H20B 109.3 . . ?
H20A C20 H20B 108.0 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O23 C24 C25 111.6(5) . . ?
O23 C24 H24A 109.3 . . ?
C25 C24 H24A 109.3 . . ?
O23 C24 H24B 109.3 . . ?
C25 C24 H24B 109.3 . . ?
H24A C24 H24B 108.0 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C10 N9 C1 C2 -157.3(4) . . . . ?
C6 N9 C1 C2 79.2(5) . . . . ?
C10 N9 C1 S8 79.4(4) . . . . ?
C6 N9 C1 S8 -44.1(4) . . . . ?
C7 S8 C1 N9 32.1(4) . . . . ?
C7 S8 C1 C2 -92.8(4) . . . . ?
N9 C1 C2 S3 -74.0(5) . . . . ?
S8 C1 C2 S3 46.5(5) . . . . ?
C4 S3 C2 C1 66.1(4) . . . . ?
C2 S3 C4 C5 -45.3(5) . . . . ?
C2 S3 C4 C17 138.9(4) . . . . ?
C17 C4 C5 C18 -7.9(8) . . . . ?
S3 C4 C5 C18 177.1(4) . . . . ?
C17 C4 C5 C6 169.8(5) . . . . ?
S3 C4 C5 C6 -5.2(8) . . . . ?
C1 N9 C6 C5 -91.4(5) . . . . ?
C10 N9 C6 C5 144.9(4) . . . . ?
C1 N9 C6 C7 35.7(5) . . . . ?
C10 N9 C6 C7 -88.0(5) . . . . ?
C4 C5 C6 N9 71.8(6) . . . . ?
C18 C5 C6 N9 -110.3(5) . . . . ?
C4 C5 C6 C7 -53.2(7) . . . . ?
C18 C5 C6 C7 124.7(5) . . . . ?
N9 C6 C7 S8 -10.9(5) . . . . ?
C5 C6 C7 S8 115.4(4) . . . . ?
C1 S8 C7 C6 -11.7(4) . . . . ?
C1 N9 C10 C11 69.5(5) . . . . ?
C6 N9 C10 C11 -168.9(4) . . . . ?
N9 C10 C11 C12 -159.1(5) . . . . ?
N9 C10 C11 C16 24.7(7) . . . . ?
C16 C11 C12 C13 0.3(8) . . . . ?
C10 C11 C12 C13 -176.0(5) . . . . ?
C11 C12 C13 C14 -1.2(8) . . . . ?
C12 C13 C14 C15 0.0(8) . . . . ?
C12 C13 C14 Cl27 179.0(4) . . . . ?
C13 C14 C15 C16 2.1(8) . . . . ?
Cl27 C14 C15 C16 -176.9(4) . . . . ?
C12 C11 C16 C15 1.9(8) . . . . ?
C10 C11 C16 C15 178.2(5) . . . . ?
C14 C15 C16 C11 -3.0(8) . . . . ?
C20 O19 C17 O22 2.9(8) . . . . ?
C20 O19 C17 C4 174.8(4) . . . . ?
C5 C4 C17 O22 -89.1(7) . . . . ?
S3 C4 C17 O22 86.7(6) . . . . ?
C5 C4 C17 O19 98.7(6) . . . . ?
S3 C4 C17 O19 -85.5(5) . . . . ?
C24 O23 C18 O26 0.5(8) . . . . ?
C24 O23 C18 C5 179.0(5) . . . . ?
C4 C5 C18 O26 170.9(5) . . . . ?
C6 C5 C18 O26 -7.1(7) . . . . ?
C4 C5 C18 O23 -7.7(7) . . . . ?
C6 C5 C18 O23 174.4(4) . . . . ?
C17 O19 C20 C21 80.9(6) . . . . ?
C18 O23 C24 C25 82.5(6) . . . . ?

_refine_diff_density_max         0.508
_refine_diff_density_min         -0.731
_refine_diff_density_rms         0.101

