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1-Methanesulfonyl-1H-1,2,3-benzotriazole
The molecular geometry of the title compound, C(7)H(7)N(3)O(2)S, does not differ much from that of the previously reported 4-toluenesulfonyl analogue. Unlike the latter compound, however, molecules of the title compound associate primarily via π–π stacking interactions of their benzene rings [ce...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009158/ https://www.ncbi.nlm.nih.gov/pubmed/21589026 http://dx.doi.org/10.1107/S1600536810040778 |