Information card for entry 2227046

Structure parameters

• Chemical name: <i>N</i>-{4-[(4-Methylphenyl)sulfamoyl]phenyl}acetamide
• Formula: C15 H16 N2 O3 S
• Calculated formula: C15 H16 N2 O3 S
• SMILES: S(=O)(=O)(Nc1ccc(cc1)C)c1ccc(NC(=O)C)cc1
• Title of publication: <i>N</i>-{4-[(4-Methylphenyl)sulfamoyl]phenyl}acetamide
• Authors of publication: John, Peter; Khan, Islam Ullah; Sajjad, Muhammad Arif; Sharif, Shahzad; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2031
• a: 8.2224 ± 0.0003 Å
• b: 8.3878 ± 0.0003 Å
• c: 13.0796 ± 0.0005 Å
• α: 71.482 ± 0.002°
• β: 75.749 ± 0.002°
• γ: 61.265 ± 0.001°
• Cell volume: 745.27 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes