Molecule ID: mol23140

SMILES: O=C(O)c1ccc(CS(=O)(=O)c2ccccc2)cc1

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