2-Chloro-N-(3-meth­oxy­benzo­yl)benzene­sulfonamide

In the title compound, C(14)H(12)ClNO(4)S, the dihedral angle between the chloro- and meth­oxy-substituted benzene rings is 87.40 (1)°. In the crystal, adjacent mol­ecules form inversion-related dimers through strong N—H⋯O hydrogen bonds, generating R (2) (2)(8) loops. The dimers are further connect...

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Detalles Bibliográficos
Autores principales: Suchetan, P. A., Palakshamurthy, B. S., Mamatha, G. R., Kumar, Vijith, Mohan, N. R., Sreenivasa, S.
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/PMC3793723/
https://www.ncbi.nlm.nih.gov/pubmed/24109310
http://dx.doi.org/10.1107/S1600536813018291
Descripción
Sumario:In the title compound, C(14)H(12)ClNO(4)S, the dihedral angle between the chloro- and meth­oxy-substituted benzene rings is 87.40 (1)°. In the crystal, adjacent mol­ecules form inversion-related dimers through strong N—H⋯O hydrogen bonds, generating R (2) (2)(8) loops. The dimers are further connected through two C—H⋯O inter­actions that form C(11) chains and R (2) (2)(14) loops. Aromatic π–π stacking inter­actions [centroid–centroid separation = 3.8574 (1) Å] are also observed.

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