Molecule ID: mol32220
SMILES: Nc1ccc(S(=O)(=O)Nc2ncc(Cl)cc2Cl)cc1
InChI: InChI=1S/C11H9Cl2N3O2S/c12-7-5-10(13)11(15-6-7)16-19(17,18)9-3-1-8(14)2-4-9/h1-6H,14H2,(H,15,16)