N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C20H16F3N3O2S MolecularWeight: 419.42015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2S/c21-20(22,23)14-8-2-6-12-18(14)29(27,28)26-15-9-3-1-7-13(15)19-24-16-10-4-5-11-17(16)25-19/h1-12,19,24-26H