Information card for entry 2239877

Structure parameters

• Chemical name: <i>N</i>-(3-Chloro-1-methyl-1<i>H</i>-indazol-5-yl)-4-methoxybenzenesulfonamide
• Formula: C15 H14 Cl N3 O3 S
• Calculated formula: C15 H14 Cl N3 O3 S
• SMILES: Cn1c2c(c(n1)Cl)cc(cc2)NS(=O)(=O)c1ccc(cc1)OC
• Title of publication: Crystal structure of <i>N</i>-(3-chloro-1-methyl-1<i>H</i>-indazol-5-yl)-4-methoxybenzenesulfonamide
• Authors of publication: Chicha, Hakima; Rakib, El Mostapha; Gamouh, Ahmed; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: o983 - o984
• a: 8.2023 ± 0.0001 Å
• b: 10.6312 ± 0.0002 Å
• c: 10.8957 ± 0.0002 Å
• α: 117.523 ± 0.001°
• β: 93.095 ± 0.001°
• γ: 103.166 ± 0.001°
• Cell volume: 806.36 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes