N-(3-Meth­oxy­benzo­yl)-4-methyl­benzene­sulfonamide

In the title compound, C(15)H(15)NO(4)S, the dihedral angle between the benzene rings is 88.87 (1)°. In the crystal, adjacent mol­ecules form inversion dimers through pairs of strong N—H⋯O hydrogen bonds, generating R (2) (2)(8) loops. Two C—H⋯π inter­actions and an aromatic π–π inter­action [centro...

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Detalles Bibliográficos
Autores principales: Sreenivasa, S., Palakshamurthy, B. S., Lohith, T. N., Mohan, N. R., Kumar, Vijith, Suchetan, P. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793760/
https://www.ncbi.nlm.nih.gov/pubmed/24109347
http://dx.doi.org/10.1107/S1600536813019107
Descripción
Sumario:In the title compound, C(15)H(15)NO(4)S, the dihedral angle between the benzene rings is 88.87 (1)°. In the crystal, adjacent mol­ecules form inversion dimers through pairs of strong N—H⋯O hydrogen bonds, generating R (2) (2)(8) loops. Two C—H⋯π inter­actions and an aromatic π–π inter­action [centroid–centroid separation = 3.8191 (1) Å] are also observed.

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