Molecule ID: mol32223
SMILES: Cc1cccc(NS(=O)(=O)c2ccc(N)cc2)n1
InChI: InChI=1S/C12H13N3O2S/c1-9-3-2-4-12(14-9)15-18(16,17)11-7-5-10(13)6-8-11/h2-8H,13H2,1H3,(H,14,15)