Molecule ID: mol35831

SMILES: CCNc1c(Br)cc(C2(c3cc(Br)c(NCC)c(Br)c3)OS(=O)(=O)c3ccccc32)cc1Br

InChI: InChI=1S/C23H20Br4N2O3S/c1-3-28-21-16(24)9-13(10-17(21)25)23(14-11-18(26)22(29-4-2)19(27)12-14)15-7-5-6-8-20(15)33(30,31)32-23/h5-12,28-29H,3-4H2,1-2H3