Information card for entry 2226492

Structure parameters

• Chemical name: <i>N</i>-(2-Methoxyphenyl)benzenesulfonamide
• Formula: C13 H13 N O3 S
• Calculated formula: C13 H13 N O3 S
• SMILES: COc1ccccc1NS(=O)(=O)c1ccccc1
• Title of publication: <i>N</i>-(2-Methoxyphenyl)benzenesulfonamide
• Authors of publication: Aziz-ur-Rehman; Sajjad, Muhammad Arif; Akkurt, Mehmet; Sharif, Shahzad; Abbasi, Muhammad Athar; Khan, Islam Ullah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1769
• a: 8.7705 ± 0.0002 Å
• b: 28.1684 ± 0.0007 Å
• c: 10.7256 ± 0.0003 Å
• α: 90°
• β: 105.968 ± 0.001°
• γ: 90°
• Cell volume: 2547.53 ± 0.11 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0839
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes