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4-Methyl-N-(2-methyl­benzo­yl)benzene­sulfonamide

In the title compound, C(15)H(15)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O) segment is anti to the C=O bond. Further, the conformation of the C=O bond is syn to the ortho-methyl group in the benzoyl ring. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O...

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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Foro, Sabine, Suchetan, P. A., Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979502/
https://www.ncbi.nlm.nih.gov/pubmed/21579562
http://dx.doi.org/10.1107/S1600536810019513
Descripción
Sumario:In the title compound, C(15)H(15)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O) segment is anti to the C=O bond. Further, the conformation of the C=O bond is syn to the ortho-methyl group in the benzoyl ring. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O segment is 87.1 (1)° and that between the sulfonyl and the benzoyl benzene rings is 58.2 (1)°. In the crystal structure, mol­ecules are linked by pairs of N—H⋯O(S) hydrogen bonds, forming inversion dimers.