Molecule ID: mol28642

SMILES: O=S(=O)(Nc1ccccc1Cl)c1ccccc1Cl

InChI: InChI=1S/C12H9Cl2NO2S/c13-9-5-1-3-7-11(9)15-18(16,17)12-8-4-2-6-10(12)14/h1-8,15H