Information card for entry 2238426

Structure parameters

• Chemical name: <i>N</i>-(3-Methoxybenzoyl)-2-methylbenzenesulfonamide
• Formula: C15 H15 N O4 S
• Calculated formula: C15 H15 N O4 S
• SMILES: COc1cccc(c1)C(=O)NS(=O)(=O)c1ccccc1C
• Title of publication: <i>N</i>-(3-Methoxybenzoyl)-2-methylbenzenesulfonamide
• Authors of publication: Sreenivasa, S.; Darshan, D.; Prakash Shet, M.; Mohan, N. R.; Kumar, Vijith; Suchetan, P. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1232
• a: 26.713 ± 0.005 Å
• b: 7.3717 ± 0.0004 Å
• c: 19.636 ± 0.003 Å
• α: 90°
• β: 131.21 ± 0.03°
• γ: 90°
• Cell volume: 2908.9 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes