Molecule ID: mol12321

SMILES: Cc1ccc(N=Nc2c(S(=O)(=O)O)cc3cc(S(=O)(=O)O)c(N=Nc4ccccc4C(=O)O)c(O)c3c2O)cc1

InChI: InChI=1S/C24H18N4O10S2/c1-12-6-8-14(9-7-12)25-27-20-17(39(33,34)35)10-13-11-18(40(36,37)38)21(23(30)19(13)22(20)29)28-26-16-5-3-2-4-15(16)24(31)32/h2-11,29-30H,1H3,(H,31,32)(H,33,34,35)(H,36,37,38)