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SMILES: Cc1ccccc1NS(=O)(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccccc1C InChI: InChI=1S/C13H12BrNO2S/c1-10-4-2-3-5-13(10)15-18(16,17)12-8-6-11(14)7-9-12/h2-9,15H,1H3 InChIKey: LXYIGOWLNMDTGQ-UHFFFAOYSA-N
CBID:299211 http://www.chembase.cn/molecule-299211.html