Molecule ID: mol35354

SMILES: Cc1cc(N)ccc1N=Nc1ccc(S(=O)(=O)O)cc1

InChI: InChI=1S/C13H13N3O3S/c1-9-8-10(14)2-7-13(9)16-15-11-3-5-12(6-4-11)20(17,18)19/h2-8H,14H2,1H3,(H,17,18,19)