Information card for entry 2233477

Structure parameters

• Chemical name: 2-(<i>N</i>-Cyclohexylcarbamoyl)benzenesulfonamide
• Formula: C13 H18 N2 O3 S
• Calculated formula: C13 H18 N2 O3 S
• SMILES: S(=O)(=O)(N)c1ccccc1C(=O)NC1CCCCC1
• Title of publication: 2-(<i>N</i>-Cyclohexylcarbamoyl)benzenesulfonamide
• Authors of publication: Siddiqui, Waseeq Ahmad; Ashraf, Adnan; Siddiqui, Hamid Latif; Akram, Muhammad; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o370
• a: 16.1869 ± 0.0005 Å
• b: 10.8467 ± 0.0003 Å
• c: 15.9353 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2797.83 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes