N-Phenyl-N-(prop-2-en-1-yl)benzene­sulfonamide

In the mol­ecule of the title compound, C(15)H(15)NO(2)S, the dihedral angle between the two phenyl rings is 41.8 (3)°. The S atom has a distorted tetra­hedral environment. In the crystal structure, C—H⋯O hydrogen bonds link the molecules into a ribbon-like structure along [010].

Detalles Bibliográficos
Autores principales: Khan, Islam Ullah, Dong, Gui-Ying, Ali, Sharafat, Sharif, Shahzad, Haide, Zeeshan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979217/
https://www.ncbi.nlm.nih.gov/pubmed/21579140
http://dx.doi.org/10.1107/S1600536810013152

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979217/
https://www.ncbi.nlm.nih.gov/pubmed/21579140
http://dx.doi.org/10.1107/S1600536810013152

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