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SMILES: c1cnc(nc1)NS(=O)(=O)c1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1 InChI: InChI=1S/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14) InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N
CBID:177969 http://www.chembase.cn/molecule-177969.html