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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—...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| 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 |