Molecule ID: mol12313

SMILES: O=C(O)c1ccccc1N=Nc1c(S(=O)(=O)O)cc2cc(S(=O)(=O)O)c(N=Nc3ccc(S(=O)(=O)O)cc3)c(O)c2c1O

InChI: InChI=1S/C23H16N4O13S3/c28-21-18-11(9-16(42(35,36)37)19(21)26-24-12-5-7-13(8-6-12)41(32,33)34)10-17(43(38,39)40)20(22(18)29)27-25-15-4-2-1-3-14(15)23(30)31/h1-10,28-29H,(H,30,31)(H,32,33,34)(H,35,36,37)(H,38,39,40)