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N-(2-Methyl­phenyl­sulfon­yl)propanamide

In the title compound, C(10)H(13)NO(3)S, the conformations of the N—H and C=O bonds of the SO(2)—NH—CO—C segment 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 −66.7 (2)°. The crystal structure features i...

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Bibliografiska uppgifter
Huvudupphovsmän: Shakuntala, K., Foro, Sabine, Gowda, B. Thimme
Materialtyp: Artigo
Språk:Inglês
Publicerad: International Union of Crystallography 2011
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC3089174/
https://ncbi.nlm.nih.gov/pubmed/21754489
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811014164
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