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SMILES: Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C InChI: InChI=1S/C13H12BrNO2S/c1-10-3-2-4-12(9-10)15-18(16,17)13-7-5-11(14)6-8-13/h2-9,15H,1H3 InChIKey: AWIGSCRRIWBFKC-UHFFFAOYSA-N
CBID:299197 http://www.chembase.cn/molecule-299197.html