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Cc1ccc(S(=O)(=O)Nc2ccccc2)cc1 -
InChI=1/C13H13NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h2-10H,1H3,(H,14,15,16) CAS 68-34-8 PubChem CID 6232
Cc1ccc(S(=O)(O)=Nc2ccccc2)cc1