Molecule ID: mol12293

SMILES: O=S(=O)(O)c1cc2cc(S(=O)(=O)O)c(N=Nc3ccc(O)cc3)c(O)c2c(O)c1N=Nc1ccc(O)cc1

InChI: InChI=1S/C22H16N4O10S2/c27-14-5-1-12(2-6-14)23-25-19-16(37(31,32)33)9-11-10-17(38(34,35)36)20(22(30)18(11)21(19)29)26-24-13-3-7-15(28)8-4-13/h1-10,27-30H,(H,31,32,33)(H,34,35,36)