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2-(4-Methylbenzenesulfonamido)-2-phenylacetic acid
In the title compound, C(15)H(15)NO(4)S, the dihedral angle between the phenyl and benzene rings is 46.0 (3)° and a weak intramolecular N—H⋯O interaction is present. The crystal structure is stabilized by intermolecular O—H⋯O, N—H⋯O and C—H⋯O hydrogen bonds.
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971098/ https://www.ncbi.nlm.nih.gov/pubmed/21578389 http://dx.doi.org/10.1107/S1600536809042299 |