Information card for entry 2238467

Structure parameters

• Chemical name: 4-Methyl-<i>N</i>-(1-methyl-1<i>H</i>-indazol-5-yl)benzenesulfonamide
• Formula: C15 H15 N3 O2 S
• Calculated formula: C15 H15 N3 O2 S
• SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)cnn2C
• Title of publication: 4-Methyl-<i>N</i>-(1-methyl-1<i>H</i>-indazol-5-yl)benzenesulfonamide
• Authors of publication: Chicha, Hakima; Oulemda, Bassou; Rakib, El Mostapha; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: o1471
• a: 8.0026 ± 0.0003 Å
• b: 12.8195 ± 0.0004 Å
• c: 14.1321 ± 0.0004 Å
• α: 90°
• β: 91.602 ± 0.002°
• γ: 90°
• Cell volume: 1449.24 ± 0.08 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: 0.0767
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes