Molecule ID: mol32221
SMILES: Cc1cccnc1NS(=O)(=O)c1ccc(N)cc1
InChI: InChI=1S/C12H13N3O2S/c1-9-3-2-8-14-12(9)15-18(16,17)11-6-4-10(13)5-7-11/h2-8H,13H2,1H3,(H,14,15)