Molecule ID: mol36867

SMILES: C[n+]1ccc(CS(=O)(=O)c2ccc(Br)c([N+](=O)[O-])c2)cc1

InChI: InChI=1S/C13H12BrN2O4S/c1-15-6-4-10(5-7-15)9-21(19,20)11-2-3-12(14)13(8-11)16(17)18/h2-8H,9H2,1H3/q+1