Information card for entry 2230285

Structure parameters

• Chemical name: <i>N</i>-(7-Ethoxy-1<i>H</i>-indazol-4-yl)-4-methylbenzenesulfonamide
• Formula: C16 H17 N3 O3 S
• Calculated formula: C16 H17 N3 O3 S
• SMILES: S(=O)(=O)(Nc1ccc(OCC)c2[nH]ncc12)c1ccc(cc1)C
• Title of publication: <i>N</i>-(7-Ethoxy-1<i>H</i>-indazol-4-yl)-4-methylbenzenesulfonamide
• Authors of publication: Abbassi, Najat; Rakib, El Mostapha; Zouihri, Hafid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1354
• a: 16.2579 ± 0.0004 Å
• b: 5.0291 ± 0.0001 Å
• c: 20.4551 ± 0.0005 Å
• α: 90°
• β: 97.269 ± 0.001°
• γ: 90°
• Cell volume: 1659.02 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Cell measurement pressure: 101 kPa
• 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: 0.0714
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes