N-[1,1-bis(fluoranyl)prop-2-enyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1,1-bis(fluoranyl)prop-2-enyl]-N-phenyl-methanesulfonamide Openeye Name: N-(1,1-difluoroallyl)-N-phenyl-methanesulfonamide CAS Name: N-(1,1-difluoroprop-2-enyl)-N-phenylmethanesulfonamide IUPAC Name: N-(1,1-difluoroprop-2-enyl)-N-phenylmethanesulfonamide Traditional Name: N-(1,1-difluoroallyl)-N-phenyl-methanesulfonamide Formula: C10H11F2NO2S MolecularWeight: 247.261646

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC=C1)C(C=C)(F)F

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)C(C=C)(F)F

InChI

InChI=1S/C10H11F2NO2S/c1-3-10(11,12)13(16(2,14)15)9-7-5-4-6-8-9/h3-8H,1H2,2H3