N-but-3-enyl-2,3,4,5,6-pentakis(fluoranyl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-but-3-enyl-2,3,4,5,6-pentakis(fluoranyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-but-3-enyl-2,3,4,5,6-pentafluoro-N-(p-tolyl)benzenesulfonamide CAS Name: N-but-3-enyl-2,3,4,5,6-pentafluoro-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-but-3-enyl-2,3,4,5,6-pentafluoro-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-but-3-enyl-2,3,4,5,6-pentafluoro-N-(p-tolyl)benzenesulfonamide Formula: C17H14F5NO2S MolecularWeight: 391.355576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC=C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC=C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C17H14F5NO2S/c1-3-4-9-23(11-7-5-10(2)6-8-11)26(24,25)17-15(21)13(19)12(18)14(20)16(17)22/h3,5-8H,1,4,9H2,2H3