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N-(2-Chloro­benzo­yl)-4-methyl­benzene­sulfonamide

In the title compound, C(14)H(12)ClNO(3)S, the C=O bond is syn to the Cl substituent in the adjacent benzene ring. The C—S—N—C torsion angle is −80.6 (6)°. The chloro­benzoyl ring is disordered and was refined using a split model [occupancy ratio 0.537 (3):0.463 (3)]. In the crystal, mol­ecules are...

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Detalles Bibliográficos
Autores principales: Suchetan, P. A., Foro, Sabine, Gowda, B. Thimme
Formato: Artigo
Lenguaje:Inglês
Publicado: International Union of Crystallography 2012
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC3344529/
https://ncbi.nlm.nih.gov/pubmed/22590291
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812015681
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