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SMILES: S(=O)(=O)(c1c(Cl)cccc1)Nc1cc(C(=O)OC)cc(c1)CNC(=O)c1ncccc1 Canonical SMILES: COC(=O)c1cc(CNC(=O)c2ccccn2)cc(c1)NS(=O)(=O)c1ccccc1Cl InChI: InChI=1S/C21H18ClN3O5S/c1-30-21(27)15-10-14(13-24-20(26)18-7-4-5-9-23-18)11-16(12-15)25-31(28,29)19-8-3-2-6-17(19)22/h2-12,25H,13H2,1H3,(H,24,26) InChIKey: IECOTTYWFUICSJ-UHFFFAOYSA-N
CBID:860845 http://www.chembase.cn/molecule-860845.html