Molecule ID: mol11911

SMILES: O=S(=O)(O)c1ccc2c(N=Nc3nccs3)c(O)c(S(=O)(=O)O)cc2c1

InChI: InChI=1S/C13H9N3O7S3/c17-12-10(26(21,22)23)6-7-5-8(25(18,19)20)1-2-9(7)11(12)15-16-13-14-3-4-24-13/h1-6,17H,(H,18,19,20)(H,21,22,23)