Molecule ID: mol28857

SMILES: O=S(=O)(NS(=O)(=O)c1ccc(Br)cc1)c1ccc(Br)cc1

InChI: InChI=1S/C12H9Br2NO4S2/c13-9-1-5-11(6-2-9)20(16,17)15-21(18,19)12-7-3-10(14)4-8-12/h1-8,15H