Molecule ID: mol28592

SMILES: CC(=O)c1ccc(OS(=O)(=O)Cc2ccccc2)cc1

InChI: InChI=1S/C15H14O4S/c1-12(16)14-7-9-15(10-8-14)19-20(17,18)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3