Molecule ID: mol32218
SMILES: Cc1ccnc(NS(=O)(=O)c2ccc(N)cc2)c1
InChI: InChI=1S/C12H13N3O2S/c1-9-6-7-14-12(8-9)15-18(16,17)11-4-2-10(13)3-5-11/h2-8H,13H2,1H3,(H,14,15)