(E)-3-(4-fluorophenyl)-N-[4-(6-methylsulfonyl-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[4-(6-methylsulfonyl-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-6-methylsulfonyl-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-6-methylsulfonyl-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-6-methylsulfonylbenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-6-mesyl-benzimidazol-2-yl)phenyl]acrylamide Formula: C23H18FN3O4S MolecularWeight: 451.470123

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(N2O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(N2O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O4S/c1-32(30,31)19-11-12-20-21(14-19)27(29)23(26-20)16-5-9-18(10-6-16)25-22(28)13-4-15-2-7-17(24)8-3-15/h2-14,29H,1H3,(H,25,28)/b13-4+