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SMILES: c1cc(ccc1N)S(=O)(=O)Nc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C13H14N2O2S/c1-10-2-6-12(7-3-10)15-18(16,17)13-8-4-11(14)5-9-13/h2-9,15H,14H2,1H3 InChIKey: QXIZWXNTAVXJNC-UHFFFAOYSA-N
CBID:34346 http://www.chembase.cn/molecule-34346.html