Information card for entry 2239082

Structure parameters

• Chemical name: <i>N</i>-(4-Methoxybenzoyl)-2-methylbenzenesulfonamide
• Formula: C15 H15 N O4 S
• Calculated formula: C15 H15 N O4 S
• SMILES: COc1ccc(cc1)C(=O)NS(=O)(=O)c1ccccc1C
• Title of publication: <i>N</i>-(4-Methoxybenzoyl)-2-methylbenzenesulfonamide
• Authors of publication: Sreenivasa, S.; Palakshamurthy, B. S.; Madankumar, S.; Lokanath, N. K.; Suchetan, P. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o193
• a: 21.807 ± 0.002 Å
• b: 7.3521 ± 0.0008 Å
• c: 18.602 ± 0.002 Å
• α: 90°
• β: 101.211 ± 0.003°
• γ: 90°
• Cell volume: 2925.5 ± 0.5 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: 0.0715
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes