N-(4-Sulfamoylphen­yl)acetamide

In the title compound, C(8)H(10)N(2)O(3)S, the dihedral angle between the acetamide group and the benzene ring is 15.59 (12)° and the amino group is close to being perpendicular to the benzene ring [N—S—C(ar)—C(ar) (ar = aromatic) torsion angle = 109.4 (2)°]. In the crystal, mol­ecules are linked in...

Descripción completa

Detalles Bibliográficos
Autores principales: Asiri, Abdullah M., Faidallah, Hassan M., Sobahi, Tariq R., 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/PMC3344098/
https://www.ncbi.nlm.nih.gov/pubmed/22606101
http://dx.doi.org/10.1107/S1600536812011701
Descripción
Sumario:In the title compound, C(8)H(10)N(2)O(3)S, the dihedral angle between the acetamide group and the benzene ring is 15.59 (12)° and the amino group is close to being perpendicular to the benzene ring [N—S—C(ar)—C(ar) (ar = aromatic) torsion angle = 109.4 (2)°]. In the crystal, mol­ecules are linked into supra­molecular tubes parallel to [001] by amine–amide N—H⋯O inter­actions and these are connected into the three-dimensional architecture by amide–sulfonamide N—H⋯O hydrogen bonds. The crystal studied was a racemic twin.

Ejemplares similares