4a-Methyl-2,3,4,4a-tetra­hydro-1H-carbazole-6-sulfonamide

In the title mol­ecule, C(13)H(16)N(2)O(2)S, the nine non-H atoms comprising the indole residue are approximately coplanar (r.m.s. deviation = 0.031 Å). The partially saturated ring adopts a chair conformation. One amine H forms an inter­molecular N—H⋯O hydrogen bond to a sulfonamide O atom, while t...

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Detalles Bibliográficos
Autores principales: Al-Youbi, Abdulrahman O., Asiri, Abdullah M., Faidallah, Hassan M., Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344011/
https://www.ncbi.nlm.nih.gov/pubmed/22589920
http://dx.doi.org/10.1107/S1600536812010239
Descripción
Sumario:In the title mol­ecule, C(13)H(16)N(2)O(2)S, the nine non-H atoms comprising the indole residue are approximately coplanar (r.m.s. deviation = 0.031 Å). The partially saturated ring adopts a chair conformation. One amine H forms an inter­molecular N—H⋯O hydrogen bond to a sulfonamide O atom, while the other amine H form is connected to the indole N atom of an adjacent mol­ecule via an N—H⋯N hydrogen bond, resulting in a three-dimensional architecture.

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