Molecule ID: mol34109

SMILES: O=S(=O)(O)c1cccc(N=Nc2c(O)ccc3cc(S(=O)(=O)O)ccc23)c1

InChI: InChI=1S/C16H12N2O7S2/c19-15-7-4-10-8-13(27(23,24)25)5-6-14(10)16(15)18-17-11-2-1-3-12(9-11)26(20,21)22/h1-9,19H,(H,20,21,22)(H,23,24,25)