Molecule ID: mol27051

SMILES: CC(=O)c1ccc(S(=O)(=O)c2ccccc2)cc1

InChI: InChI=1S/C14H12O3S/c1-11(15)12-7-9-14(10-8-12)18(16,17)13-5-3-2-4-6-13/h2-10H,1H3