Information card for entry 2224324

Structure parameters

• Chemical name: <i>N</i>-Cyclohexyl-<i>N</i>-(prop-2-en-1-yl)benzenesulfonamide
• Formula: C15 H21 N O2 S
• Calculated formula: C15 H21 N O2 S
• SMILES: S(=O)(=O)(N(C1CCCCC1)CC=C)c1ccccc1
• Title of publication: <i>N</i>-Cyclohexyl-<i>N</i>-(prop-2-en-1-yl)benzenesulfonamide
• Authors of publication: Khan, Islam Ullah; Haider, Zeeshan; Zia-ur-Rehman, Muhammad; Arshad, Muhammad Nadeem; Shafiq, Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3102
• a: 8.4911 ± 0.0005 Å
• b: 11.4176 ± 0.0006 Å
• c: 15.6274 ± 0.001 Å
• α: 90°
• β: 94.188 ± 0.003°
• γ: 90°
• Cell volume: 1511 ± 0.15 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: 0.1026
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes