Information card for entry 2000792

Structure parameters

• Chemical name: N-benzylmethanesulfonamide
• Formula: C8 H11 N O2 S
• Calculated formula: C8 H11 N O2 S
• SMILES: CS(=O)(=O)NCc1ccccc1
• Title of publication: <i>N</i>-Benzylmethanesulfonamide
• Authors of publication: Elmore, D. T.; Jones, J. H.; Raissi, M.; Prout, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1331 - 1333
• a: 5.4732 Å
• b: 8.6274 Å
• c: 19.4255 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 917.262 ų
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P b c 21
• Hall space group symbol: P 2c -2b
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No