#------------------------------------------------------------------------------
#$Date: 2016-02-21 02:03:34 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176798 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/95/2239515.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2239515
loop_
_publ_author_name
'Chicha, Hakima'
'Rakib, El Mostapha'
'Bouissane, Latifa'
'Viale, Maurizio'
'Saadi, Mohamed'
'El Ammari, Lahcen'
_publ_section_title
;
 N-(2-Allyl-4-ethoxy-2H-indazol-5-yl)-4-methylbenzenesulfonamide
;
_journal_coeditor_code           RZ5122
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o624
_journal_paper_doi               10.1107/S1600536814009283
_journal_volume                  70
_journal_year                    2014
_chemical_formula_iupac          'C19 H21 N3 O3 S'
_chemical_formula_moiety         'C19 H21 N3 O3 S'
_chemical_formula_sum            'C19 H21 N3 O3 S'
_chemical_formula_weight         371.45
_chemical_melting_point          388
_chemical_name_systematic
;
N-(2-Allyl-4-ethoxy-2H-indazol-5-yl)-4-methylbenzenesulfonamide
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 122.8390(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   26.0808(5)
_cell_length_b                   7.9335(2)
_cell_length_c                   21.1573(4)
_cell_measurement_reflns_used    4059
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.10
_cell_measurement_theta_min      2.29
_cell_volume                     3678.13(14)
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_collection       'APEX2 (Bruker, 2009)'
_computing_data_reduction        'SAINT (Bruker, 2009)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material
'PLATON (Spek, 2009) and publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker X8 APEX'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0476
_diffrn_reflns_av_sigmaI/netI    0.0290
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            37135
_diffrn_reflns_theta_full        27.10
_diffrn_reflns_theta_max         27.10
_diffrn_reflns_theta_min         2.29
_exptl_absorpt_coefficient_mu    0.200
_exptl_absorpt_correction_T_max  0.7466
_exptl_absorpt_correction_T_min  0.6934
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2009)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.342
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.275
_refine_diff_density_min         -0.356
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         4059
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.070
_refine_ls_R_factor_all          0.0640
_refine_ls_R_factor_gt           0.0458
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0616P)²+3.2227P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1236
_refine_ls_wR_factor_ref         0.1338
_reflns_number_gt                3100
_reflns_number_total             4059
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            rz5122sup1.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2239515
_cod_database_fobs_code          2239515
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
C C1 0.18654(15) 1.1635(5) 0.01834(19) 0.0893(10) Uani d . 1 1
H H1A 0.1582 1.1968 0.0297 0.107 Uiso calc R 1 1
H H1B 0.2038 1.2431 0.0030 0.107 Uiso calc R 1 1
C C2 0.20182(12) 1.0079(4) 0.02385(15) 0.0683(8) Uani d . 1 1
H H2 0.2302 0.9786 0.0121 0.082 Uiso calc R 1 1
C C3 0.17730(12) 0.8734(4) 0.04754(16) 0.0724(8) Uani d . 1 1
H H3A 0.1511 0.8016 0.0047 0.087 Uiso calc R 1 1
H H3B 0.1524 0.9234 0.0638 0.087 Uiso calc R 1 1
C C4 0.26062(10) 0.8146(3) 0.18156(14) 0.0550(6) Uani d . 1 1
H H4 0.2592 0.9161 0.2025 0.066 Uiso calc R 1 1
C C5 0.30029(9) 0.6795(3) 0.21932(12) 0.0414(5) Uani d . 1 1
C C6 0.28267(10) 0.5576(3) 0.16164(13) 0.0483(5) Uani d . 1 1
C C7 0.31134(11) 0.3998(3) 0.17722(15) 0.0596(7) Uani d . 1 1
H H7 0.2990 0.3198 0.1395 0.071 Uiso calc R 1 1
C C8 0.35751(10) 0.3678(3) 0.24888(13) 0.0496(6) Uani d . 1 1
H H9 0.3762 0.2625 0.2606 0.060 Uiso calc R 1 1
C C9 0.37814(9) 0.4902(2) 0.30660(11) 0.0356(4) Uani d . 1 1
C C10 0.35000(9) 0.6438(3) 0.29332(11) 0.0363(4) Uani d . 1 1
C C11 0.36304(15) 0.9237(3) 0.34341(16) 0.0712(8) Uani d . 1 1
H H11B 0.3205 0.9536 0.3207 0.085 Uiso calc R 1 1
H H11A 0.3758 0.9615 0.3104 0.085 Uiso calc R 1 1
C C12 0.40124(14) 1.0063(4) 0.41880(16) 0.0715(8) Uani d . 1 1
H H12B 0.3969 1.1264 0.4130 0.107 Uiso calc R 1 1
H H12A 0.4433 0.9761 0.4409 0.107 Uiso calc R 1 1
H H12C 0.3880 0.9692 0.4509 0.107 Uiso calc R 1 1
C C13 0.52408(8) 0.5771(2) 0.37746(10) 0.0329(4) Uani d . 1 1
C C14 0.55443(10) 0.5564(3) 0.34089(12) 0.0428(5) Uani d . 1 1
H H14 0.5586 0.4500 0.3258 0.051 Uiso calc R 1 1
C C15 0.57834(11) 0.6960(3) 0.32728(13) 0.0494(6) Uani d . 1 1
H H15 0.5995 0.6821 0.3036 0.059 Uiso calc R 1 1
C C16 0.57191(10) 0.8555(3) 0.34757(13) 0.0460(5) Uani d . 1 1
C C17 0.54115(11) 0.8730(3) 0.38424(13) 0.0477(5) Uani d . 1 1
H H17 0.5363 0.9797 0.3984 0.057 Uiso calc R 1 1
C C18 0.51797(10) 0.7357(3) 0.39973(12) 0.0421(5) Uani d . 1 1
H H18 0.4982 0.7490 0.4251 0.050 Uiso calc R 1 1
C C19 0.59695(14) 1.0079(4) 0.33072(18) 0.0743(8) Uani d . 1 1
H H19A 0.6303 0.9746 0.3264 0.111 Uiso calc R 1 1
H H19B 0.6110 1.0884 0.3707 0.111 Uiso calc R 1 1
H H19C 0.5654 1.0579 0.2843 0.111 Uiso calc R 1 1
N N1 0.22511(9) 0.7686(3) 0.10913(12) 0.0592(6) Uani d . 1 1
N N2 0.23653(9) 0.6139(3) 0.09414(12) 0.0616(6) Uani d . 1 1
N N3 0.42783(7) 0.4479(2) 0.38105(9) 0.0368(4) Uani d . 1 1
H H3N 0.4322 0.5087 0.4163 0.044 Uiso d R 1 1
O O1 0.37042(8) 0.7467(2) 0.35341(9) 0.0589(5) Uani d . 1 1
O O2 0.48852(7) 0.26717(19) 0.34847(9) 0.0493(4) Uani d . 1 1
O O3 0.53203(7) 0.3684(2) 0.47767(8) 0.0486(4) Uani d . 1 1
S S1 0.49532(2) 0.39937(6) 0.39815(3) 0.03587(16) Uani d . 1 1
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 H1A 120.0
C2 C1 H1B 120.0
H1A C1 H1B 120.0
C1 C2 C3 124.1(3)
C1 C2 H2 118.0
C3 C2 H2 118.0
C2 C3 N1 113.3(2)
C2 C3 H3A 108.9
N1 C3 H3A 108.9
C2 C3 H3B 108.9
N1 C3 H3B 108.9
H3A C3 H3B 107.7
N1 C4 C5 106.4(2)
N1 C4 H4 126.8
C5 C4 H4 126.8
C4 C5 C10 137.2(2)
C4 C5 C6 103.6(2)
C10 C5 C6 119.2(2)
N2 C6 C7 126.8(2)
N2 C6 C5 111.7(2)
C7 C6 C5 121.4(2)
C8 C7 C6 117.9(2)
C8 C7 H7 121.0
C6 C7 H7 121.0
C7 C8 C9 121.8(2)
C7 C8 H9 119.1
C9 C8 H9 119.1
C10 C9 C8 121.43(19)
C10 C9 N3 119.84(17)
C8 C9 N3 118.68(18)
O1 C10 C9 116.71(18)
O1 C10 C5 125.09(19)
C9 C10 C5 118.13(18)
O1 C11 C12 108.4(2)
O1 C11 H11B 110.0
C12 C11 H11B 110.0
O1 C11 H11A 110.0
C12 C11 H11A 110.0
H11B C11 H11A 108.4
C11 C12 H12B 109.5
C11 C12 H12A 109.5
H12B C12 H12A 109.5
C11 C12 H12C 109.5
H12B C12 H12C 109.5
H12A C12 H12C 109.5
C18 C13 C14 120.33(19)
C18 C13 S1 120.05(15)
C14 C13 S1 119.59(16)
C15 C14 C13 118.9(2)
C15 C14 H14 120.6
C13 C14 H14 120.6
C16 C15 C14 122.0(2)
C16 C15 H15 119.0
C14 C15 H15 119.0
C15 C16 C17 118.1(2)
C15 C16 C19 121.5(2)
C17 C16 C19 120.4(2)
C18 C17 C16 121.1(2)
C18 C17 H17 119.5
C16 C17 H17 119.5
C17 C18 C13 119.67(19)
C17 C18 H18 120.2
C13 C18 H18 120.2
C16 C19 H19A 109.5
C16 C19 H19B 109.5
H19A C19 H19B 109.5
C16 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
N2 N1 C4 114.5(2)
N2 N1 C3 119.7(2)
C4 N1 C3 125.8(2)
N1 N2 C6 103.7(2)
C9 N3 S1 121.32(13)
C9 N3 H3N 116.5
S1 N3 H3N 108.9
C10 O1 C11 120.3(2)
O2 S1 O3 118.36(10)
O2 S1 N3 108.69(9)
O3 S1 N3 104.65(9)
O2 S1 C13 107.78(9)
O3 S1 C13 108.99(10)
N3 S1 C13 107.96(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.284(4)
C1 H1A 0.9300
C1 H1B 0.9300
C2 C3 1.465(4)
C2 H2 0.9300
C3 N1 1.477(3)
C3 H3A 0.9700
C3 H3B 0.9700
C4 N1 1.342(3)
C4 C5 1.400(3)
C4 H4 0.9300
C5 C10 1.418(3)
C5 C6 1.424(3)
C6 N2 1.350(3)
C6 C7 1.402(3)
C7 C8 1.354(3)
C7 H7 0.9300
C8 C9 1.418(3)
C8 H9 0.9300
C9 C10 1.370(3)
C9 N3 1.435(3)
C10 O1 1.354(3)
C11 O1 1.418(3)
C11 C12 1.497(4)
C11 H11B 0.9700
C11 H11A 0.9700
C12 H12B 0.9600
C12 H12A 0.9600
C12 H12C 0.9600
C13 C18 1.382(3)
C13 C14 1.384(3)
C13 S1 1.760(2)
C14 C15 1.376(3)
C14 H14 0.9300
C15 C16 1.375(3)
C15 H15 0.9300
C16 C17 1.393(3)
C16 C19 1.506(3)
C17 C18 1.369(3)
C17 H17 0.9300
C18 H18 0.9300
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
N1 N2 1.341(3)
N3 S1 1.6389(16)
N3 H3N 0.8417
O2 S1 1.4261(15)
O3 S1 1.4357(15)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C8 H9 O2 . 0.93 2.48 2.991(3) 115
N3 H3N O3 5_666 0.84 2.14 2.960(2) 164
C17 H17 O2 1_565 0.93 2.54 3.333(3) 144
