Information card for entry 2238311

Structure parameters

• Chemical name: <i>N</i>-(3-Methoxybenzoyl)-4-methylbenzenesulfonamide
• Formula: C15 H15 N O4 S
• Calculated formula: C15 H15 N O4 S
• SMILES: COc1cccc(c1)C(=O)NS(=O)(=O)c1ccc(cc1)C
• Title of publication: <i>N</i>-(3-Methoxybenzoyl)-4-methylbenzenesulfonamide
• Authors of publication: Sreenivasa, S.; Palakshamurthy, B. S.; Lohith, T. N.; 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: o1263
• a: 9.2474 ± 0.0007 Å
• b: 9.666 ± 0.0006 Å
• c: 9.8764 ± 0.0008 Å
• α: 70.268 ± 0.006°
• β: 64.052 ± 0.008°
• γ: 86.231 ± 0.005°
• Cell volume: 743.69 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes