Molecule ID: mol28511

SMILES: O=S(=O)(Nc1ccccc1Cl)c1ccccc1

InChI: InChI=1S/C12H10ClNO2S/c13-11-8-4-5-9-12(11)14-17(15,16)10-6-2-1-3-7-10/h1-9,14H