1-(1H-benzimidazol-2-yl)-1,1-bis(fluoranyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-1,1-bis(fluoranyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-benzyl-1,1-difluoro-methanesulfonamide CAS Name: 1-(1H-benzimidazol-2-yl)-1,1-difluoro-N-(phenylmethyl)methanesulfonamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-benzyl-1,1-difluoromethanesulfonamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-benzyl-1,1-difluoro-methanesulfonamide Formula: C15H13F2N3O2S MolecularWeight: 337.344426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C(C2=NC3=CC=CC=C3N2)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C(C2=NC3=CC=CC=C3N2)(F)F

InChI

InChI=1S/C15H13F2N3O2S/c16-15(17,14-19-12-8-4-5-9-13(12)20-14)23(21,22)18-10-11-6-2-1-3-7-11/h1-9,18H,10H2,(H,19,20)