N-(3-ethanoylphenyl)-1,1-bis(fluoranyl)methanesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-1,1-bis(fluoranyl)methanesulfonamide Openeye Name: N-(3-acetylphenyl)-1,1-difluoro-methanesulfonamide CAS Name: N-(3-acetylphenyl)-1,1-difluoromethanesulfonamide IUPAC Name: N-(3-acetylphenyl)-1,1-difluoromethanesulfonamide Traditional Name: N-(3-acetylphenyl)-1,1-difluoro-methanesulfonamide Formula: C9H9F2NO3S MolecularWeight: 249.234466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C(F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C(F)F

InChI

InChI=1S/C9H9F2NO3S/c1-6(13)7-3-2-4-8(5-7)12-16(14,15)9(10)11/h2-5,9,12H,1H3