Molecule ID: mol28416

SMILES: Cc1ccc(S(=O)(=O)c2ccccc2)cc1

InChI: InChI=1S/C13H12O2S/c1-11-7-9-13(10-8-11)16(14,15)12-5-3-2-4-6-12/h2-10H,1H3