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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)NCc1cnccc1 Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)NCc1cccnc1 InChI: InChI=1S/C12H12ClN3O2S/c13-11-4-3-10(6-12(11)14)19(17,18)16-8-9-2-1-5-15-7-9/h1-7,16H,8,14H2 InChIKey: XANRCXBCSXITHW-UHFFFAOYSA-N
CBID:49941 http://www.chembase.cn/molecule-49941.html