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

Systemtic Name: N-but-3-enyl-2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-but-3-enyl-2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-but-3-enyl-2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-but-3-enyl-2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-but-3-enyl-2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)benzenesulfonamide Formula: C17H14F5NO3S MolecularWeight: 407.354976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC=C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC=C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C17H14F5NO3S/c1-3-4-9-23(10-5-7-11(26-2)8-6-10)27(24,25)17-15(21)13(19)12(18)14(20)16(17)22/h3,5-8H,1,4,9H2,2H3