Information card for entry 2207666

Structure parameters

• Common name: N-[4-(Ethoxycarbonyl)phenyl]-p-tolylsulfonamide
• Chemical name: Ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate
• Formula: C16 H17 N O4 S
• Calculated formula: C16 H17 N O4 S
• SMILES: S(=O)(=O)(Nc1ccc(cc1)C(=O)OCC)c1ccc(C)cc1
• Title of publication: <i>N</i>-[4-(Ethoxycarbonyl)phenyl]-<i>p</i>-tolylsulfonamide
• Authors of publication: Jun-De Xing; Zhi-Hong Nan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4320 - o4321
• a: 7.8159 ± 0.0016 Å
• b: 8.0701 ± 0.0016 Å
• c: 25.165 ± 0.005 Å
• α: 90°
• β: 95.36 ± 0.03°
• γ: 90°
• Cell volume: 1580.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.054
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes