N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[1-(4-bromophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(1-brosylbenzimidazol-2-yl)thio]acetamide Formula: C21H14Br2FN3O3S2 MolecularWeight: 599.290563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Br)SCC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Br)SCC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C21H14Br2FN3O3S2/c22-13-5-8-15(9-6-13)32(29,30)27-19-4-2-1-3-18(19)26-21(27)31-12-20(28)25-17-10-7-14(23)11-16(17)24/h1-11H,12H2,(H,25,28)