Molecule ID: mol28523
SMILES: Cc1nnc(S(=O)(=O)NCc2ccccc2)s1
InChI: InChI=1S/C10H11N3O2S2/c1-8-12-13-10(16-8)17(14,15)11-7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3