Molecule ID: mol28798

SMILES: O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1

InChI: InChI=1S/C12H9BrN2O4S/c13-9-1-3-10(4-2-9)14-20(18,19)12-7-5-11(6-8-12)15(16)17/h1-8,14H