Molecule ID: mol11929

SMILES: O=S(=O)(O)c1ccc2c(N=Nc3ncc(Br)s3)c(O)c(S(=O)(=O)O)cc2c1

InChI: InChI=1S/C13H8BrN3O7S3/c14-10-5-15-13(25-10)17-16-11-8-2-1-7(26(19,20)21)3-6(8)4-9(12(11)18)27(22,23)24/h1-5,18H,(H,19,20,21)(H,22,23,24)