Molecule ID: mol12319

SMILES: Cc1ccccc1N=Nc1c(S(=O)(=O)O)cc2cc(S(=O)(=O)O)c(N=Nc3ccccc3C(=O)O)c(O)c2c1O

InChI: InChI=1S/C24H18N4O10S2/c1-12-6-2-4-8-15(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)28-26-16-9-5-3-7-14(16)24(31)32/h2-11,29-30H,1H3,(H,31,32)(H,33,34,35)(H,36,37,38)