Information card for entry 2238747

Structure parameters

• Chemical name: <i>N</i>-(1<i>H</i>-Indazol-5-yl)-4-methoxybenzenesulfonamide
• Formula: C14 H13 N3 O3 S
• Calculated formula: C14 H13 N3 O3 S
• SMILES: c1c2cc(ccc2[nH]n1)NS(=O)(=O)c1ccc(cc1)OC
• Title of publication: <i>N</i>-(1<i>H</i>-Indazol-5-yl)-4-methoxybenzenesulfonamide
• Authors of publication: Chicha, Hakima; Rakib, El Mostapha; Bouissane, Latifa; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: o1702
• a: 8.9996 ± 0.0004 Å
• b: 7.1999 ± 0.0003 Å
• c: 21.3728 ± 0.001 Å
• α: 90°
• β: 91.794 ± 0.003°
• γ: 90°
• Cell volume: 1384.2 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0637
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No