Molecule ID: mol27053

SMILES: CC(=O)c1cccc(S(=O)(=O)c2ccccc2)c1

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