3-ethanoyl-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-fluorophenyl)-5-benzimidazol-1-idyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-fluorophenyl)benzimidazol-1-id-5-yl]benzenesulfonamide Formula: C21H15FN3O3S- MolecularWeight: 408.425503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)[N-]C(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)[N-]C(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN3O3S/c1-13(26)15-3-2-4-18(11-15)29(27,28)25-17-9-10-19-20(12-17)24-21(23-19)14-5-7-16(22)8-6-14/h2-12,25H,1H3/q-1