N-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]benzenesulfonamide

Systemtic Name: N-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]benzenesulfonamide Openeye Name: N-[2,2-difluoro-1-(trifluoromethyl)vinyl]benzenesulfonamide CAS Name: N-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzenesulfonamide IUPAC Name: N-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzenesulfonamide Traditional Name: N-[2,2-difluoro-1-(trifluoromethyl)vinyl]benzenesulfonamide Formula: C9H6F5NO2S MolecularWeight: 287.206456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=C(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=C(F)F)C(F)(F)F

InChI

InChI=1S/C9H6F5NO2S/c10-8(11)7(9(12,13)14)15-18(16,17)6-4-2-1-3-5-6/h1-5,15H