Information card for entry 2226678

Structure parameters

• Chemical name: <i>N</i>-(3-Ethoxyphenyl)-4-methylbenzenesulfonamide
• Formula: C15 H17 N O3 S
• Calculated formula: C15 H17 N O3 S
• SMILES: S(=O)(=O)(Nc1cccc(OCC)c1)c1ccc(C)cc1
• Title of publication: <i>N</i>-(3-Ethoxyphenyl)-4-methylbenzenesulfonamide
• Authors of publication: Aziz-ur-Rehman; Siddiqa, Asia; Akkurt, Mehmet; Abbasi, Muhammad Athar; Jahangir, Muhammad; Khan, Islam Ullah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1682
• a: 8.4612 ± 0.0003 Å
• b: 13.1862 ± 0.0005 Å
• c: 13.4237 ± 0.0004 Å
• α: 90°
• β: 99.326 ± 0.002°
• γ: 90°
• Cell volume: 1477.9 ± 0.09 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: 0.0694
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes