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Details

Stereochemistry ACHIRAL
Molecular Formula C17H10Cl2F4N2O2S
Molecular Weight 453.238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3.4-(3,4-DICHLOROPHENYL)-5-PHENYL-2-(1,1,2,2-TETRAFLUOROETHYLSULFONYL)-1H-IMIDAZOLE

SMILES

FC(F)C(F)(F)S(=O)(=O)C1=NC(=C(N1)C2=CC=CC=C2)C3=CC(Cl)=C(Cl)C=C3

InChI

InChIKey=NPLCWYRFONYLOL-UHFFFAOYSA-N
InChI=1S/C17H10Cl2F4N2O2S/c18-11-7-6-10(8-12(11)19)14-13(9-4-2-1-3-5-9)24-16(25-14)28(26,27)17(22,23)15(20)21/h1-8,15H,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C17H10Cl2F4N2O2S
Molecular Weight 453.238
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:07:12 GMT 2023
Edited
by admin
on Fri Dec 15 15:07:12 GMT 2023
Record UNII
Y028L93QC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3.4-(3,4-DICHLOROPHENYL)-5-PHENYL-2-(1,1,2,2-TETRAFLUOROETHYLSULFONYL)-1H-IMIDAZOLE
Common Name English
1H-IMIDAZOLE, 5-(3,4-DICHLOROPHENYL)-4-PHENYL-2-((1,1,2,2-TETRAFLUOROETHYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
CAS
73919-14-9
Created by admin on Fri Dec 15 15:07:12 GMT 2023 , Edited by admin on Fri Dec 15 15:07:12 GMT 2023
PRIMARY
FDA UNII
Y028L93QC7
Created by admin on Fri Dec 15 15:07:12 GMT 2023 , Edited by admin on Fri Dec 15 15:07:12 GMT 2023
PRIMARY
PUBCHEM
13508115
Created by admin on Fri Dec 15 15:07:12 GMT 2023 , Edited by admin on Fri Dec 15 15:07:12 GMT 2023
PRIMARY