Molecule ID: mol12291

SMILES: O=S(=O)(O)c1cc2cc(S(=O)(=O)O)c(N=Nc3ccccc3)c(O)c2c(O)c1N=Nc1ccccc1

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