Information card for entry 2239047

Structure parameters

• Chemical name: <i>N</i>-(3-Chloro-1-methyl-1<i>H</i>-indazol-5-yl)-4-methylbenzenesulfonamide
• Formula: C15 H14 Cl N3 O2 S
• Calculated formula: C15 H14 Cl N3 O2 S
• SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)c(Cl)nn2C
• Title of publication: <i>N</i>-(3-Chloro-1-methyl-1<i>H</i>-indazol-5-yl)-4-methylbenzenesulfonamide
• Authors of publication: Chicha, Hakima; Rakib, El Mostapha; Amiri, Ouafa; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o181
• a: 8.458 ± 0.0013 Å
• b: 34.92 ± 0.006 Å
• c: 10.8333 ± 0.0017 Å
• α: 90°
• β: 97.226 ± 0.007°
• γ: 90°
• Cell volume: 3174.2 ± 0.9 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes