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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N(c1ccccc1)C Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N(c1ccccc1)C)Cl InChI: InChI=1S/C14H12ClNO4S/c1-16(11-5-3-2-4-6-11)21(19,20)13-9-10(14(17)18)7-8-12(13)15/h2-9H,1H3,(H,17,18) InChIKey: QOEDELPTTCDXOY-UHFFFAOYSA-N
CBID:228564 http://www.chembase.cn/molecule-228564.html