4-[(E)-2,3-bis(trifluoromethylsulfonyl)prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2,3-bis(trifluoromethylsulfonyl)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2,3-bis(trifluoromethylsulfonyl)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2,3-bis(trifluoromethylsulfonyl)prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2,3-bis(trifluoromethylsulfonyl)prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2,3-ditriflylprop-1-enyl]phenyl]-dimethyl-amine Formula: C13H13F6NO4S2 MolecularWeight: 425.367039

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(CS(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\CS(=O)(=O)C(F)(F)F)/S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H13F6NO4S2/c1-20(2)10-5-3-9(4-6-10)7-11(26(23,24)13(17,18)19)8-25(21,22)12(14,15)16/h3-7H,8H2,1-2H3/b11-7+