N,N-bis(2-hydroxyethyl)-4-[(Z)-1,1,1,5,5,6,6,6-octakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxy-benzenesulfonamide

Systemtic Name: N,N-bis(2-hydroxyethyl)-4-[(Z)-1,1,1,5,5,6,6,6-octakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxy-benzenesulfonamide Openeye Name: N,N-bis(2-hydroxyethyl)-4-[(Z)-4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enoxy]benzenesulfonamide CAS Name: N,N-bis(2-hydroxyethyl)-4-[(Z)-1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonamide IUPAC Name: N,N-bis(2-hydroxyethyl)-4-[(Z)-1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonamide Traditional Name: N,N-bis(2-hydroxyethyl)-4-[(Z)-4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enoxy]benzenesulfonamide Formula: C20H14F19NO5S MolecularWeight: 741.363521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=C(C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)S(=O)(=O)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1O/C(=C(/C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)C(F)(F)F)\C(F)(F)F)/C(F)(F)F)S(=O)(=O)N(CCO)CCO

InChI

InChI=1S/C20H14F19NO5S/c21-14(22,23)11(13(18(31,32)33,16(27,28)19(34,35)36)17(29,30)20(37,38)39)12(15(24,25)26)45-9-1-3-10(4-2-9)46(43,44)40(5-7-41)6-8-42/h1-4,41-42H,5-8H2/b12-11-