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SMILES: Cc1cccc(c1)NS(=O)(=O)c1ccccc1Br Canonical SMILES: Cc1cccc(c1)NS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C13H12BrNO2S/c1-10-5-4-6-11(9-10)15-18(16,17)13-8-3-2-7-12(13)14/h2-9,15H,1H3 InChIKey: IAQMLNLFGBSGMP-UHFFFAOYSA-N
CBID:301389 http://www.chembase.cn/molecule-301389.html