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SMILES: CC1=NN(C(=O)C1)c1cccc(c1)S(=O)(=O)N Canonical SMILES: CC1=NN(C(=O)C1)c1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C10H11N3O3S/c1-7-5-10(14)13(12-7)8-3-2-4-9(6-8)17(11,15)16/h2-4,6H,5H2,1H3,(H2,11,15,16) InChIKey: ASVVGQURNHNITH-UHFFFAOYSA-N
CBID:139175 http://www.chembase.cn/molecule-139175.html