Molecule ID: mol35469

SMILES: Cc1cc(N=Nc2ccc(S(=O)(=O)O)cc2)ccc1N

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