Molecule ID: mol23266

SMILES: O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)N[C@@H]1CCCC[C@H]1NC(=S)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1

InChI: InChI=1S/C22H17Br4F3N4O5S/c23-15-13(14(20(35)36)16(24)18(26)17(15)25)19(34)31-10-3-1-2-4-11(10)32-21(39)30-8-5-6-12(33(37)38)9(7-8)22(27,28)29/h5-7,10-11H,1-4H2,(H,31,34)(H,35,36)(H2,30,32,39)/t10-,11-/m1/s1