Molecule ID: mol37942

SMILES: O=S(=O)(O)c1ccc(/N=N/c2c(O)c(O)c(/N=N/c3ccc(S(=O)(=O)O)cc3)c3ccccc23)cc1

InChI: InChI=1S/C22H16N4O8S2/c27-21-19(25-23-13-5-9-15(10-6-13)35(29,30)31)17-3-1-2-4-18(17)20(22(21)28)26-24-14-7-11-16(12-8-14)36(32,33)34/h1-12,27-28H,(H,29,30,31)(H,32,33,34)/b25-23+,26-24+