Molecule ID: mol37384

SMILES: O=S(=O)(O)c1ccc2c(O)c(/N=N/c3ccccc3)c(S(=O)(=O)O)cc2c1

InChI: InChI=1S/C16H12N2O7S2/c19-16-13-7-6-12(26(20,21)22)8-10(13)9-14(27(23,24)25)15(16)18-17-11-4-2-1-3-5-11/h1-9,19H,(H,20,21,22)(H,23,24,25)/b18-17+