N-[1,1-bis(fluoranyl)prop-2-enyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(fluoranyl)prop-2-enyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-(1,1-difluoroallyl)-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-(1,1-difluoroprop-2-enyl)-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-(1,1-difluoroprop-2-enyl)-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-(1,1-difluoroallyl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C16H15F2NO2S MolecularWeight: 323.357606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(C=C)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(C=C)(F)F

InChI

InChI=1S/C16H15F2NO2S/c1-3-16(17,18)19(14-7-5-4-6-8-14)22(20,21)15-11-9-13(2)10-12-15/h3-12H,1H2,2H3