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SMILES: n1(c(ncc1)c1ncccc1)c1ccc(S(=O)(=O)C)cc1 Canonical SMILES: CS(=O)(=O)c1ccc(cc1)n1ccnc1c1ccccn1 InChI: InChI=1S/C15H13N3O2S/c1-21(19,20)13-7-5-12(6-8-13)18-11-10-17-15(18)14-4-2-3-9-16-14/h2-11H,1H3 InChIKey: MQYLXSSJSIWHNL-UHFFFAOYSA-N
CBID:631135 http://www.chembase.cn/molecule-631135.html