1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-(2,3,4,5,6-pentafluorophenyl)sulfonyl-benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-(2,3,4,5,6-pentafluorophenyl)sulfonyl-2-benzimidazolone IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)sulfonyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-(2,3,4,5,6-pentafluorophenyl)sulfonyl-benzimidazol-2-one Formula: C16H9F5N2O3S MolecularWeight: 404.311276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C16H9F5N2O3S/c1-7(2)22-8-5-3-4-6-9(8)23(16(22)24)27(25,26)15-13(20)11(18)10(17)12(19)14(15)21/h3-6H,1H2,2H3