Molecule ID: mol30938

SMILES: CS(=O)(=O)c1cccc(/N=N/c2c(O)ccc3ccccc23)c1

InChI: InChI=1S/C17H14N2O3S/c1-23(21,22)14-7-4-6-13(11-14)18-19-17-15-8-3-2-5-12(15)9-10-16(17)20/h2-11,20H,1H3/b19-18+