Information card for entry 2206609

Structure parameters

• Chemical name: N-[4-(Dimethylamino)benzylidene]-4-methylbenzenesulfonamide
• Formula: C16 H18 N2 O2 S
• Calculated formula: C16 H18 N2 O2 S
• SMILES: S(=O)(=O)(/N=C/c1ccc(N(C)C)cc1)c1ccc(C)cc1
• Title of publication: <i>N</i>-[4-(Dimethylamino)benzylidene]-4-methylbenzenesulfonamide
• Authors of publication: Li-Ping Deng; Yong-Zhou Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: o2652 - o2653
• a: 17.1543 ± 0.0004 Å
• b: 8.3835 ± 0.0002 Å
• c: 10.9679 ± 0.0003 Å
• α: 90°
• β: 105.976 ± 0.001°
• γ: 90°
• Cell volume: 1516.41 ± 0.07 ų
• Cell temperature: 295 ± 1 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 significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes