Molecule ID: mol12295

SMILES: O=S(=O)(O)c1ccc(N=Nc2c(S(=O)(=O)O)cc3cc(S(=O)(=O)O)c(N=Nc4ccccc4)c(O)c3c2O)cc1

InChI: InChI=1S/C22H16N4O11S3/c27-21-18-12(10-16(39(32,33)34)19(21)25-23-13-4-2-1-3-5-13)11-17(40(35,36)37)20(22(18)28)26-24-14-6-8-15(9-7-14)38(29,30)31/h1-11,27-28H,(H,29,30,31)(H,32,33,34)(H,35,36,37)