Information card for entry 2241293

Structure parameters

• Chemical name: <i>N</i>-(1-Acetyl-3-chloro-1<i>H</i>-indazol-6-yl)-4-methoxybenzenesulfonamide
• Formula: C16 H14 Cl N3 O4 S
• Calculated formula: C16 H14 Cl N3 O4 S
• SMILES: c1(ccc(cc1)S(=O)(=O)Nc1cc2c(cc1)c(nn2C(=O)C)Cl)OC
• Title of publication: Crystal structure of <i>N</i>-(1-acetyl-3-chloro-1<i>H</i>-indazol-6-yl)-4-methoxybenzenesulfonamide
• Authors of publication: Hakmaoui, Yassine; Rakib, El Mostapha; Gamouh, Ahmed; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: o914 - o915
• a: 13.9664 ± 0.0006 Å
• b: 6.43 ± 0.0003 Å
• c: 19.6155 ± 0.0009 Å
• α: 90°
• β: 107.227 ± 0.001°
• γ: 90°
• Cell volume: 1682.52 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes