2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H16F3N3O4S MolecularWeight: 475.44035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O4S/c23-22(24,25)15-7-6-8-16(13-15)26-20(29)14-27-18-11-4-5-12-19(18)28(21(27)30)33(31,32)17-9-2-1-3-10-17/h1-13H,14H2,(H,26,29)