Molecule ID: mol35516

SMILES: Nc1c(Br)cc(C2(c3cc(Br)c(N)c(Br)c3)OS(=O)(=O)c3ccccc32)cc1Br

InChI: InChI=1S/C19H12Br4N2O3S/c20-12-5-9(6-13(21)17(12)24)19(10-7-14(22)18(25)15(23)8-10)11-3-1-2-4-16(11)29(26,27)28-19/h1-8H,24-25H2