N-phenyl-N-prop-2-enyl-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide Openeye Name: N-allyl-N-phenyl-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide CAS Name: N-phenyl-N-prop-2-enyl-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide IUPAC Name: N-phenyl-N-prop-2-enyl-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide Traditional Name: N-allyl-N-phenyl-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide Formula: C19H17F6NO4S MolecularWeight: 469.397999

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

InChI

InChI=1S/C19H17F6NO4S/c1-2-10-26(14-6-4-3-5-7-14)31(27,28)17-11-15(29-12-18(20,21)22)8-9-16(17)30-13-19(23,24)25/h2-9,11H,1,10,12-13H2