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SMILES: S(=O)(=O)(NC(C(=O)O)Cc1ccccc1)c1ccc(N)cc1 Canonical SMILES: OC(=O)C(NS(=O)(=O)c1ccc(cc1)N)Cc1ccccc1 InChI: InChI=1S/C15H16N2O4S/c16-12-6-8-13(9-7-12)22(20,21)17-14(15(18)19)10-11-4-2-1-3-5-11/h1-9,14,17H,10,16H2,(H,18,19) InChIKey: AAWOKTGNZABRTQ-UHFFFAOYSA-N
CBID:11015 http://www.chembase.cn/molecule-11015.html