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4-(2-Nitrobenzenesulfonamido)pyridinium nitrate
There are two molecules in the asymmetric unit of the title compound, C(11)H(10)N(3)O(4)S(+)·NO(3) (−). All bond distances have normal values. The C—N bond distances in the sulfonamide group [1.389 (3) and 1.382 (3) Å] may indicate slight conjugation of the sulfonamide N-atom π-electrons with those...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959887/ https://www.ncbi.nlm.nih.gov/pubmed/21581261 http://dx.doi.org/10.1107/S1600536808035654 |
| Sumario: | There are two molecules in the asymmetric unit of the title compound, C(11)H(10)N(3)O(4)S(+)·NO(3) (−). All bond distances have normal values. The C—N bond distances in the sulfonamide group [1.389 (3) and 1.382 (3) Å] may indicate slight conjugation of the sulfonamide N-atom π-electrons with those of the pyridinium ring. The crystal structure is stabilized by N—H⋯O hydrogen bonds. |
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