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SMILES: S(=O)(=O)(Nc1c(Cl)cccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1Cl InChI: InChI=1S/C12H11ClN2O2S/c13-11-3-1-2-4-12(11)15-18(16,17)10-7-5-9(14)6-8-10/h1-8,15H,14H2 InChIKey: XZQHDUUDKCHQIL-UHFFFAOYSA-N
CBID:229574 http://www.chembase.cn/molecule-229574.html