N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1-quinolin-4-yl-ethenesulfonamide

Systemtic Name: N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1-quinolin-4-yl-ethenesulfonamide Openeye Name: N-(2,3,4,5,6-pentafluorophenyl)-1-(4-quinolyl)ethenesulfonamide CAS Name: N-(2,3,4,5,6-pentafluorophenyl)-1-(4-quinolinyl)ethenesulfonamide IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-1-quinolin-4-ylethenesulfonamide Traditional Name: N-(2,3,4,5,6-pentafluorophenyl)-1-(4-quinolyl)ethenesulfonamide Formula: C17H9F5N2O2S MolecularWeight: 400.322576

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=NC2=CC=CC=C12)S(=O)(=O)NC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C=C(C1=CC=NC2=CC=CC=C12)S(=O)(=O)NC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C17H9F5N2O2S/c1-8(9-6-7-23-11-5-3-2-4-10(9)11)27(25,26)24-17-15(21)13(19)12(18)14(20)16(17)22/h2-7,24H,1H2