Molecule ID: mol37935

SMILES: O=C(O)c1ccccc1N=Nc1c(S(=O)(=O)O)cc2cc(S(=O)(=O)O)cc(O)c2c1O

InChI: InChI=1S/C17H12N2O10S2/c20-12-7-9(30(24,25)26)5-8-6-13(31(27,28)29)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22)23/h1-7,20-21H,(H,22,23)(H,24,25,26)(H,27,28,29)