Molecule ID: mol32210
SMILES: Cc1cc(Cl)cnc1NS(=O)(=O)c1ccc(N)cc1
InChI: InChI=1S/C12H12ClN3O2S/c1-8-6-9(13)7-15-12(8)16-19(17,18)11-4-2-10(14)3-5-11/h2-7H,14H2,1H3,(H,15,16)