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N-(4-Meth­oxy­phen­yl)benzene­sulfonamide

In the title compound, C(13)H(13)NO(3)S, the benzene ring of the benzene­sulfonamide moiety is disordered with an occupancy ratio of 0.56 (3):0.44 (3), the disorder components being twisted at and angle of 21 (1)° to each other. The meth­oxy­benzene group is roughly planar (r.m.s. deviation = 0.0144...

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Detalles Bibliográficos
Autores principales: Ibrahim, Saba, Tahir, M. Nawaz, Iqbal, Nadeem, Shahwar, Durre, Raza, Muhammad Asam
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051711/
https://www.ncbi.nlm.nih.gov/pubmed/21522988
http://dx.doi.org/10.1107/S1600536811000365
Descripción
Sumario:In the title compound, C(13)H(13)NO(3)S, the benzene ring of the benzene­sulfonamide moiety is disordered with an occupancy ratio of 0.56 (3):0.44 (3), the disorder components being twisted at and angle of 21 (1)° to each other. The meth­oxy­benzene group is roughly planar (r.m.s. deviation = 0.0144 Å) and the amide N atom is displaced from this plane by 0.090 (6) Å. The dihedral angles between the meth­oxy­benzene group and the major and minor occupancy components of the disordered benzene ring are 54.6 (4) and 62.9 (5)°, respectively. In the crystal, infinite polymeric chains are formed along [100] due to inter­molecular N—H⋯O hydrogen bonding. Weak C—H⋯π inter­actions are also present in the crystal.