# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_t
_database_code_depnum_ccdc_archive 'CCDC 1889795'
_audit_update_record             
;
2019-01-09 deposited with the CCDC.	2019-11-13 downloaded from the CCDC.
;
_audit_creation_date             2019-01-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H22 N2 O3 S'
_chemical_formula_sum            'C19 H22 N2 O3 S'
_chemical_formula_weight         358.44
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   19.181(6)
_cell_length_b                   7.746(3)
_cell_length_c                   12.126(4)
_cell_angle_alpha                90
_cell_angle_beta                 91.846(8)
_cell_angle_gamma                90
_cell_volume                     1800.7(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1807
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      19.50
_cell_measurement_theta_min      2.84
_shelx_estimated_absorpt_T_max   0.980
_shelx_estimated_absorpt_T_min   0.961
_exptl_absorpt_coefficient_mu    0.200
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             760
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0634
_diffrn_reflns_av_unetI/netI     0.0777
_diffrn_reflns_Laue_measured_fraction_full 0.971
_diffrn_reflns_Laue_measured_fraction_max 0.902
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            13043
_diffrn_reflns_point_group_measured_fraction_full 0.971
_diffrn_reflns_point_group_measured_fraction_max 0.902
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.233
_diffrn_reflns_theta_min         1.062
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.902
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1787
_reflns_number_total             3282
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.353
_refine_diff_density_min         -0.316
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     310
_refine_ls_number_reflns         3282
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1509
_refine_ls_R_factor_gt           0.0799
_refine_ls_restrained_S_all      1.018
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0925P)²+2.3275P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1827
_refine_ls_wR_factor_ref         0.2228
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C15(H15)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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
C1 C 0.4667(5) 0.1571(17) 1.1392(10) 0.108(3) Uani 1 1 d . . . . .
H1A H 0.443(4) 0.063(9) 1.157(6) 0.10(3) Uiso 1 1 d . . . . .
H1B H 0.472(6) 0.186(15) 1.214(10) 0.19(5) Uiso 1 1 d . . . . .
H1C H 0.501(5) 0.092(11) 1.114(7) 0.14(4) Uiso 1 1 d . . . . .
C2 C 0.4310(3) 0.2865(9) 1.0689(6) 0.0681(17) Uani 1 1 d . . . . .
C3 C 0.4236(3) 0.4531(11) 1.1032(6) 0.078(2) Uani 1 1 d . . . . .
H3 H 0.440(3) 0.494(8) 1.166(5) 0.09(2) Uiso 1 1 d . . . . .
C4 C 0.3924(3) 0.5785(9) 1.0388(5) 0.0660(17) Uani 1 1 d . . . . .
H4 H 0.387(3) 0.686(8) 1.062(5) 0.075(19) Uiso 1 1 d . . . . .
C5 C 0.3664(2) 0.5357(6) 0.9350(4) 0.0487(13) Uani 1 1 d . . . . .
C6 C 0.3719(3) 0.3683(7) 0.8992(5) 0.0560(14) Uani 1 1 d . . . . .
H6 H 0.356(3) 0.335(7) 0.832(4) 0.055(16) Uiso 1 1 d . . . . .
C7 C 0.4040(3) 0.2480(9) 0.9659(7) 0.0671(19) Uani 1 1 d . . . . .
H7 H 0.409(3) 0.154(8) 0.949(5) 0.07(2) Uiso 1 1 d . . . . .
C8 C 0.2005(3) 0.5425(8) 0.8366(5) 0.0566(14) Uani 1 1 d . . . . .
H8A H 0.227(2) 0.420(7) 0.857(4) 0.066(15) Uiso 1 1 d . . . . .
H8B H 0.198(3) 0.562(6) 0.761(5) 0.064(16) Uiso 1 1 d . . . . .
C9 C 0.1337(3) 0.5629(8) 0.8960(5) 0.0527(14) Uani 1 1 d . . . . .
H9A H 0.109(2) 0.454(6) 0.904(3) 0.042(12) Uiso 1 1 d . . . . .
H9B H 0.105(2) 0.651(6) 0.860(4) 0.056(15) Uiso 1 1 d . . . . .
C10 C 0.1565(2) 0.6219(6) 1.0112(4) 0.0424(12) Uani 1 1 d . . . . .
C11 C 0.2186(3) 0.7443(6) 0.9873(4) 0.0451(12) Uani 1 1 d . . . . .
H11 H 0.256(2) 0.735(5) 1.044(3) 0.033(11) Uiso 1 1 d . . . . .
C12 C 0.1275(2) 0.9085(6) 1.0473(4) 0.0450(12) Uani 1 1 d . . . . .
C13 C 0.1062(2) 0.7395(6) 1.0644(4) 0.0447(12) Uani 1 1 d . . . . .
C14 C 0.0451(3) 0.7071(8) 1.1156(4) 0.0532(14) Uani 1 1 d . . . . .
H14 H 0.031(2) 0.591(6) 1.118(4) 0.047(13) Uiso 1 1 d . . . . .
C15 C 0.0055(3) 0.8403(8) 1.1522(5) 0.0648(16) Uani 1 1 d . . . . .
H15 H -0.035751 0.818159 1.187845 0.078 Uiso 1 1 calc R . . . .
C16 C 0.0269(3) 1.0071(8) 1.1360(4) 0.0573(14) Uani 1 1 d . . . . .
H16 H -0.003(2) 1.106(6) 1.165(3) 0.044(12) Uiso 1 1 d . . . . .
C17 C 0.0877(3) 1.0444(7) 1.0839(4) 0.0542(14) Uani 1 1 d . . . . .
H17 H 0.102(2) 1.156(6) 1.075(4) 0.042(13) Uiso 1 1 d . . . . .
C18 C 0.2022(4) 0.4947(10) 1.1788(6) 0.0702(19) Uani 1 1 d . . . . .
H18A H 0.250(4) 0.577(10) 1.177(6) 0.13(3) Uiso 1 1 d . . . . .
H18B H 0.211(3) 0.396(10) 1.208(5) 0.10(2) Uiso 1 1 d . . . . .
H18C H 0.179(4) 0.566(11) 1.227(7) 0.13(3) Uiso 1 1 d . . . . .
C19 C 0.2338(4) 1.0628(8) 0.9970(7) 0.0705(19) Uani 1 1 d . . . . .
H19A H 0.205(3) 1.160(8) 0.990(4) 0.075(18) Uiso 1 1 d . . . . .
H19B H 0.266(3) 1.063(7) 0.932(5) 0.083(19) Uiso 1 1 d . . . . .
H19C H 0.258(5) 1.067(12) 1.076(8) 0.18(4) Uiso 1 1 d . . . . .
N1 N 0.2429(2) 0.6890(5) 0.8789(3) 0.0456(10) Uani 1 1 d . . . . .
N2 N 0.1881(2) 0.9149(4) 0.9878(3) 0.0493(11) Uani 1 1 d . . . . .
O1 O 0.3291(2) 0.6370(5) 0.7403(3) 0.0761(12) Uani 1 1 d . . . . .
O2 O 0.3512(2) 0.8541(4) 0.8855(4) 0.0795(13) Uani 1 1 d . . . . .
O3 O 0.17596(17) 0.4708(4) 1.0696(3) 0.0515(9) Uani 1 1 d . . . . .
S1 S 0.32485(7) 0.69048(18) 0.85261(12) 0.0583(5) Uani 1 1 d . . . . .


_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
C1 C2 1.470(10) . ?
C2 C3 1.364(9) . ?
C2 C7 1.369(9) . ?
C3 C4 1.372(9) . ?
C4 C5 1.379(8) . ?
C5 C6 1.373(7) . ?
C5 S1 1.738(5) . ?
C6 C7 1.368(8) . ?
C8 C9 1.499(8) . ?
C8 N1 1.479(6) . ?
C9 C10 1.521(7) . ?
C10 C11 1.557(7) . ?
C10 C13 1.488(6) . ?
C10 O3 1.412(5) . ?
C11 N1 1.472(6) . ?
C11 N2 1.446(6) . ?
C12 C13 1.389(6) . ?
C12 C17 1.382(7) . ?
C12 N2 1.388(6) . ?
C13 C14 1.368(7) . ?
C14 C15 1.363(7) . ?
C15 C16 1.372(8) . ?
C16 C17 1.375(8) . ?
C18 O3 1.413(7) . ?
C19 N2 1.445(7) . ?
N1 S1 1.613(4) . ?
O1 S1 1.429(4) . ?
O2 S1 1.416(4) . ?

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
C3 C2 C1 121.3(9) . . ?
C3 C2 C7 116.4(6) . . ?
C7 C2 C1 122.4(9) . . ?
C2 C3 C4 122.9(7) . . ?
C3 C4 C5 119.2(6) . . ?
C4 C5 S1 120.3(4) . . ?
C6 C5 C4 119.1(5) . . ?
C6 C5 S1 120.5(4) . . ?
C7 C6 C5 119.6(6) . . ?
C6 C7 C2 122.8(6) . . ?
N1 C8 C9 102.8(4) . . ?
C8 C9 C10 104.4(4) . . ?
C9 C10 C11 102.2(4) . . ?
C13 C10 C9 114.3(4) . . ?
C13 C10 C11 102.6(4) . . ?
O3 C10 C9 106.0(4) . . ?
O3 C10 C11 114.0(4) . . ?
O3 C10 C13 117.0(4) . . ?
N1 C11 C10 104.8(4) . . ?
N2 C11 C10 104.1(4) . . ?
N2 C11 N1 114.2(4) . . ?
C17 C12 C13 120.2(5) . . ?
C17 C12 N2 128.3(5) . . ?
N2 C12 C13 111.5(4) . . ?
C12 C13 C10 108.3(4) . . ?
C14 C13 C10 131.4(5) . . ?
C14 C13 C12 120.0(5) . . ?
C15 C14 C13 120.3(5) . . ?
C14 C15 C16 119.6(5) . . ?
C15 C16 C17 121.7(5) . . ?
C16 C17 C12 118.2(5) . . ?
C8 N1 S1 117.8(3) . . ?
C11 N1 C8 110.2(4) . . ?
C11 N1 S1 120.9(3) . . ?
C12 N2 C11 108.4(4) . . ?
C12 N2 C19 120.3(4) . . ?
C19 N2 C11 118.7(5) . . ?
C10 O3 C18 116.2(4) . . ?
N1 S1 C5 108.3(2) . . ?
O1 S1 C5 108.0(2) . . ?
O1 S1 N1 105.8(2) . . ?
O2 S1 C5 107.6(3) . . ?
O2 S1 N1 106.9(2) . . ?
O2 S1 O1 119.8(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
