Information card for entry 2225605

Structure parameters

• Common name: <i>N</i>-Ethyl-4-methyl-<i>N</i>-phenylbenzenesulfonamide
• Chemical name: <i>N</i>-Ethyl-<i>N</i>-phenyl-<i>p</i>-toluenesulfonamide
• Formula: C15 H17 N O2 S
• Calculated formula: C15 H17 N O2 S
• SMILES: S(=O)(=O)(N(CC)c1ccccc1)c1ccc(cc1)C
• Title of publication: <i>N</i>-Ethyl-<i>N</i>-phenyl-<i>p</i>-toluenesulfonamide
• Authors of publication: Khan, Islam Ullah; Haider, Zeeshan; Arshad, Muhammad Nadeem; Ali, Sharafat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o979
• a: 14.1248 ± 0.0006 Å
• b: 10.4126 ± 0.0005 Å
• c: 19.7639 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2906.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1166
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No