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N,N-dimethyl-4-[4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]phenyl]aniline

N,N-dimethyl-4-[4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]phenyl]aniline

Systemtic Name:N,N-dimethyl-4-[4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]phenyl]aniline
Openeye Name:N,N-dimethyl-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)phenyl]aniline
CAS Name:N,N-dimethyl-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)phenyl]aniline
IUPAC Name:N,N-dimethyl-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)phenyl]aniline
Traditional Name:dimethyl-[4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)phenyl]phenyl]amine
Formula: C20H14F13NO2S
MolecularWeight: 579.374902
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F


InChI

InChI=1S/C20H14F13NO2S/c1-34(2)13-7-3-11(4-8-13)12-5-9-14(10-6-12)37(35,36)20(32,33)18(27,28)16(23,24)15(21,22)17(25,26)19(29,30)31/h3-10H,1-2H3


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