Information card for entry 2225803

Structure parameters

• Chemical name: <i>N</i>-Phenyl-<i>N</i>-(prop-2-en-1-yl)benzenesulfonamide
• Formula: C15 H15 N O2 S
• Calculated formula: C15 H15 N O2 S
• SMILES: S(=O)(=O)(N(c1ccccc1)CC=C)c1ccccc1
• Title of publication: <i>N</i>-Phenyl-<i>N</i>-(prop-2-en-1-yl)benzenesulfonamide
• Authors of publication: Khan, Islam Ullah; Dong, Gui-Ying; Ali, Sharafat; Sharif, Shahzad; Haide, Zeeshan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1087
• a: 11.6302 ± 0.0008 Å
• b: 5.7041 ± 0.0004 Å
• c: 21.9408 ± 0.0014 Å
• α: 90°
• β: 103.535 ± 0.004°
• γ: 90°
• Cell volume: 1415.12 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0937
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1922
• Weighted residual factors for all reflections included in the refinement: 0.2448
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes