Molecule ID: mol28629

SMILES: O=S(=O)(NCc1ccccc1)Nc1cccc(Cl)c1

InChI: InChI=1S/C13H13ClN2O2S/c14-12-7-4-8-13(9-12)16-19(17,18)15-10-11-5-2-1-3-6-11/h1-9,15-16H,10H2