Information card for entry 2228601

Structure parameters

• Chemical name: <i>N</i>-Benzyl-<i>N</i>,4-dimethylbenzenesulfonamide
• Formula: C15 H17 N O2 S
• Calculated formula: C15 H17 N O2 S
• SMILES: S(=O)(=O)(N(C)Cc1ccccc1)c1ccc(cc1)C
• Title of publication: <i>N</i>-Benzyl-<i>N</i>,4-dimethylbenzenesulfonamide
• Authors of publication: Khan, Islam Ullah; Akkurt, Mehmet; Sharif, Shahzad; Ahmad, Waqar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3053
• a: 15.0386 ± 0.0016 Å
• b: 8.2632 ± 0.0007 Å
• c: 12.0758 ± 0.0012 Å
• α: 90°
• β: 105.902 ± 0.004°
• γ: 90°
• Cell volume: 1443.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• 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: 0.1394
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes