Information card for entry 2226926

Structure parameters

• Chemical name: <i>N</i>-{4-[(3,4-Dimethylphenyl)sulfamoyl]phenyl}acetamide
• Formula: C16 H18 N2 O3 S
• Calculated formula: C16 H18 N2 O3 S
• SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C)C
• Title of publication: <i>N</i>-{4-[(3,4-Dimethylphenyl)sulfamoyl]phenyl}acetamide
• Authors of publication: Khan, Islam Ullah; John, Peter; Khizar, Saima; 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: o2134 - o2135
• a: 8.4317 ± 0.0003 Å
• b: 13.6142 ± 0.0005 Å
• c: 15.1796 ± 0.0005 Å
• α: 71.34 ± 0.001°
• β: 77.136 ± 0.001°
• γ: 81.089 ± 0.001°
• Cell volume: 1602.83 ± 0.1 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: 0.064
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes