N-(4-ethoxyphenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-p-phenetyl-benzenesulfonamide Formula: C14H10F5NO3S MolecularWeight: 367.291116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C14H10F5NO3S/c1-2-23-8-5-3-7(4-6-8)20-24(21,22)14-12(18)10(16)9(15)11(17)13(14)19/h3-6,20H,2H2,1H3