Phen­yl(3-methyl-1-phenyl­sulfonyl-1H-indol-2-yl)methanone

In the title compound, C(22)H(17)NO(3)S, the N atom of the indole ring system deviates by 0.031 (3) Å from a least-squares plane fitted through all nine non-H ring atoms. The geometry around the S atom can be described as distorted tetra­hedral. As a result of the electron-withdrawing character of t...

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Detalles Bibliográficos
Autores principales: Ranjith, S., SubbiahPandi, A., Dhayalan, V., MohanaKrishnan, A. K.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089169/
https://www.ncbi.nlm.nih.gov/pubmed/21754535
http://dx.doi.org/10.1107/S1600536811014826

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089169/
https://www.ncbi.nlm.nih.gov/pubmed/21754535
http://dx.doi.org/10.1107/S1600536811014826

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