Molecule ID: mol22149

SMILES: O=S(=O)(c1ccc(Cl)cc1Cl)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C19H12Cl2O2S/c20-12-9-10-18(17(21)11-12)24(22,23)19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-11,19H