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N-[3-[2-chloranyl-3,5-bis(fluoranyl)phenoxy]-1,1,1-tris(fluoranyl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

N-[3-[2-chloranyl-3,5-bis(fluoranyl)phenoxy]-1,1,1-tris(fluoranyl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name:N-[3-[2-chloranyl-3,5-bis(fluoranyl)phenoxy]-1,1,1-tris(fluoranyl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide
Openeye Name:N-[1-[(2-chloro-3,5-difluoro-phenoxy)methyl]-2,2,2-trifluoro-ethyl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-[3-(2-chloro-3,5-difluorophenoxy)-1,1,1-trifluoropropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
IUPAC Name:N-[3-(2-chloro-3,5-difluorophenoxy)-1,1,1-trifluoropropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-[1-[(2-chloro-3,5-difluoro-phenoxy)methyl]-2,2,2-trifluoro-ethyl]-2,4,6-trimethyl-benzenesulfonamide
Formula: C18H17ClF5NO3S
MolecularWeight: 457.842496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(COC2=CC(=CC(=C2Cl)F)F)C(F)(F)F)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(COC2=CC(=CC(=C2Cl)F)F)C(F)(F)F)C


InChI

InChI=1S/C18H17ClF5NO3S/c1-9-4-10(2)17(11(3)5-9)29(26,27)25-15(18(22,23)24)8-28-14-7-12(20)6-13(21)16(14)19/h4-7,15,25H,8H2,1-3H3


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