Information card for entry 2223136

Structure parameters

• Chemical name: <i>N</i>-(2-Acetylphenyl)benzenesulfonamide
• Formula: C14 H13 N O3 S
• Calculated formula: C14 H13 N O3 S
• SMILES: S(=O)(=O)(Nc1c(cccc1)C(=O)C)c1ccccc1
• Title of publication: <i>N</i>-(2-Acetylphenyl)benzenesulfonamide
• Authors of publication: Saravanan, R. R.; Dhayalan, V.; Mohanakrishnan, A. K.; Chakkaravarthi, G.; Manivannan, V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2241
• a: 7.9909 ± 0.0003 Å
• b: 8.686 ± 0.0004 Å
• c: 10.0701 ± 0.0004 Å
• α: 88.016 ± 0.002°
• β: 68.673 ± 0.003°
• γ: 83.424 ± 0.002°
• Cell volume: 646.79 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0616
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes