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4-Methyl-N-(3-methylphenyl)benzenesulfonamide
In the title compound, C(14)H(15)NO(2)S, the conformation of the N—C bond in the C—SO(2)—NH—C segment has gauche torsion angles with respect to the S=O bonds. Further, the conformation of the N—H bond is anti to the 3-methyl group in the aniline benzene ring. The molecule is bent at the N atom with...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972154/ https://www.ncbi.nlm.nih.gov/pubmed/21578916 http://dx.doi.org/10.1107/S1600536809049332 |
Sumario: | In the title compound, C(14)H(15)NO(2)S, the conformation of the N—C bond in the C—SO(2)—NH—C segment has gauche torsion angles with respect to the S=O bonds. Further, the conformation of the N—H bond is anti to the 3-methyl group in the aniline benzene ring. The molecule is bent at the N atom with a C—SO(2)—NH—C torsion angle of 56.7 (3)°. The dihedral angle between the benzene rings is 83.9 (1)°. In the crystal, intermolecular N—H⋯O hydrogen bonds pack the molecules into a supramolecular structure. |
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