Molecule ID: mol23183

SMILES: O=C(O)c1cccc(CS(=O)Oc2ccccc2)c1

InChI: InChI=1S/C14H12O4S/c15-14(16)12-6-4-5-11(9-12)10-19(17)18-13-7-2-1-3-8-13/h1-9H,10H2,(H,15,16)