4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzene­sulfonamide

The two aromatic rings of the title compound, C(11)H(13)N(3)O(2)S, are inclined at an angle of 47.81 (4)°. The N atom of the amino unit is pyramidally coordinated; one H atom inter­acts with the sulfamyl O atom of an adjacent mol­ecule, forming a centrosymmetric hydrogen-bonded dimer. The dimers are...

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Detalles Bibliográficos
Autores principales: Asiri, Abdullah M., Faidallah, Hassan M., Al-Youbi, Abdulrahman O., Ng, Seik Weng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200907/
https://www.ncbi.nlm.nih.gov/pubmed/22064356
http://dx.doi.org/10.1107/S1600536811032867
Descripción
Sumario:The two aromatic rings of the title compound, C(11)H(13)N(3)O(2)S, are inclined at an angle of 47.81 (4)°. The N atom of the amino unit is pyramidally coordinated; one H atom inter­acts with the sulfamyl O atom of an adjacent mol­ecule, forming a centrosymmetric hydrogen-bonded dimer. The dimers are linked by N—H⋯N hydrogen bonds, generating a three-dimensional network.

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