1-Methanesulfonyl-1H-1,2,3-benzotriazole
The molecular geometry of the title compound, C7H7N3O2S, 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 interaction...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2010-11-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810040778 |