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

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxyphenyl)-N-pent-4-enyl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)-N-pent-4-enyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)-N-pent-4-enylbenzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)-N-pent-4-enylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)-N-pent-4-enyl-benzenesulfonamide Formula: C18H16F5NO3S MolecularWeight: 421.381556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F5NO3S/c1-3-4-5-10-24(11-6-8-12(27-2)9-7-11)28(25,26)18-16(22)14(20)13(19)15(21)17(18)23/h3,6-9H,1,4-5,10H2,2H3