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SMILES: c1c(ccc(c1)S(=O)(=O)c1ccc(cc1)N)N Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2 InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N
CBID:165405 http://www.chembase.cn/molecule-165405.html