N-(2-Methyl­phenyl­sulfon­yl)acetamide

In the mol­ecular structure of the title compound, C(9)H(11)NO(3)S, the N—H and C=O bonds are anti to each other, while the amide H atom is syn with respect to the ortho-methyl group in the benzene ring. The C—S—N—C torsion angle is −58.2 (2)°, indicating a twist in the mol­ecule. In the crystal, N—...

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Detalles Bibliográficos
Autores principales: Shakuntala, K., Foro, Sabine, Gowda, B. Thimme
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089077/
https://www.ncbi.nlm.nih.gov/pubmed/21754490
http://dx.doi.org/10.1107/S1600536811014218
Descripción
Sumario:In the mol­ecular structure of the title compound, C(9)H(11)NO(3)S, the N—H and C=O bonds are anti to each other, while the amide H atom is syn with respect to the ortho-methyl group in the benzene ring. The C—S—N—C torsion angle is −58.2 (2)°, indicating a twist in the mol­ecule. In the crystal, N—H⋯O hydrogen bonds link the mol­ecules into chains along the c axis.

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