N-Benzo­ylbenzene­sulfonamide

In the crystal structure of the title compound, C(13)H(11)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O)—C segment is anti to the C=O bond. The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the —SO(2)—NH—C=O segment. Further...

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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 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970249/
https://www.ncbi.nlm.nih.gov/pubmed/21577963
http://dx.doi.org/10.1107/S1600536809037222
Descripción
Sumario:In the crystal structure of the title compound, C(13)H(11)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O)—C segment is anti to the C=O bond. The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the —SO(2)—NH—C=O segment. Furthermore, the dihedral angle between the two benzene rings is 80.3(1)°. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O(S) hydrogen bonds.

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