Molecule ID: mol26043

SMILES: O=C(O)c1ccc(CS(=O)(=O)c2ccccc2)s1

InChI: InChI=1S/C12H10O4S2/c13-12(14)11-7-6-9(17-11)8-18(15,16)10-4-2-1-3-5-10/h1-7H,8H2,(H,13,14)