Crystal structure of N-allyl-4-methyl­benzene­sulfonamide

The title compound, C(10)H(13)NO(2)S, was synthesized by a nucleophilic substitution reaction between allyl amine and p-toluene­sulfonyl chloride. The sulfonate S—O bond lengths are 1.4282 (17) and 1.4353 (17) Å, and the C—N—S—C torsion angle involving the sulfonamide moiety is −61.0 (2)°. In the cr...

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Detalles Bibliográficos
Autores principales: Patel, Zeel S., Stevens, Amanda C., Bookout, Erin C., Staples, Richard J., Biros, Shannon M., Ngassa, Felix N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6072992/
https://www.ncbi.nlm.nih.gov/pubmed/30116576
http://dx.doi.org/10.1107/S2056989018010290
Descripción
Sumario:The title compound, C(10)H(13)NO(2)S, was synthesized by a nucleophilic substitution reaction between allyl amine and p-toluene­sulfonyl chloride. The sulfonate S—O bond lengths are 1.4282 (17) and 1.4353 (17) Å, and the C—N—S—C torsion angle involving the sulfonamide moiety is −61.0 (2)°. In the crystal, centrosymmetric dimers of the title compound are present via inter­molecular N—H⋯O hydrogen bonds between sulfonamide groups. These dimers are linked into ribbons along the c-axis direction through offset π–π inter­actions.

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