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4-Amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
The overall molecular geometry of the title compound, C(11)H(12)N(4)O(3)S, is bent, with a dihedral angle of 89.24 (5)° between the best planes through the two aromatic rings. Each molecule behaves as a hydrogen-bond donor toward three different molecules, through its amidic and the two aminic H...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983257/ https://www.ncbi.nlm.nih.gov/pubmed/21587634 http://dx.doi.org/10.1107/S1600536810038158 |
| Sumario: | The overall molecular geometry of the title compound, C(11)H(12)N(4)O(3)S, is bent, with a dihedral angle of 89.24 (5)° between the best planes through the two aromatic rings. Each molecule behaves as a hydrogen-bond donor toward three different molecules, through its amidic and the two aminic H atoms, and it behaves as a hydrogen-bond acceptor from two other molecules via one of its sulfonamidic O atoms. In the crystal, molecules linked by N—H⋯N and N—H⋯O hydrogen bonds form kinked layers parallel to (001), adjacent layers being connected by van der Waals interactions. |
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