N-[4-fluoranyl-2-(2-phenylethanoyl)phenyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[4-fluoranyl-2-(2-phenylethanoyl)phenyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[4-fluoro-2-(2-phenylacetyl)phenyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[4-fluoro-2-(1-oxo-2-phenylethyl)phenyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[4-fluoro-2-(2-phenylacetyl)phenyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[4-fluoro-2-(2-phenylacetyl)phenyl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)F)C(=O)CC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)F)C(=O)CC4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C23H20FN3O4S/c1-26-20-11-9-17(14-21(20)27(2)23(26)29)32(30,31)25-19-10-8-16(24)13-18(19)22(28)12-15-6-4-3-5-7-15/h3-11,13-14,25H,12H2,1-2H3