Molecule ID: mol12292

SMILES: O=S(=O)(O)c1cc2cc(S(=O)(=O)O)c(N=Nc3ccc(O)cc3)c(O)c2c(O)c1N=Nc1ccccc1

InChI: InChI=1S/C22H16N4O9S2/c27-15-8-6-14(7-9-15)24-26-20-17(37(33,34)35)11-12-10-16(36(30,31)32)19(21(28)18(12)22(20)29)25-23-13-4-2-1-3-5-13/h1-11,27-29H,(H,30,31,32)(H,33,34,35)