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N-(4-Meth­oxy­benzo­yl)-2-methyl­benzene­sulfonamide

In the title compound, C(15)H(15)NO(4)S, the dihedral angle between the aromatic rings is 80.81 (1)° and the dihedral angle between the planes defined by the S—N—C=O fragment and the sulfonyl benzene ring is 86.34 (1)°. In the extended structure, dimers related by a crystallographic twofold axis are...

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Detalles Bibliográficos
Autores principales: Sreenivasa, S., Palakshamurthy, B. S., Madankumar, S., Lokanath, N. K., Suchetan, P. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998343/
https://www.ncbi.nlm.nih.gov/pubmed/24764904
http://dx.doi.org/10.1107/S1600536814001354
Descripción
Sumario:In the title compound, C(15)H(15)NO(4)S, the dihedral angle between the aromatic rings is 80.81 (1)° and the dihedral angle between the planes defined by the S—N—C=O fragment and the sulfonyl benzene ring is 86.34 (1)°. In the extended structure, dimers related by a crystallographic twofold axis are connected by pairs of both N—H⋯O hydrogen bonds and C—H⋯O inter­actions, which generate R (2) (2)(8) and R (2) (2)(14) loops, respectively. A weak aromatic π–π stacking inter­action is also observed [centroid–centroid separation = 3.7305 (3) Å].