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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=C(Cl)C(Cl)=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

Approval Year

Unknown
149124
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)-
Preferred Name English
Code System Code Type Description
CAS
73919-14-9
Created by admin on Mon Mar 31 17:47:07 GMT 2025 , Edited by admin on Mon Mar 31 17:47:07 GMT 2025
PRIMARY
FDA UNII
Y028L93QC7
Created by admin on Mon Mar 31 17:47:07 GMT 2025 , Edited by admin on Mon Mar 31 17:47:07 GMT 2025
PRIMARY
PUBCHEM
13508115
Created by admin on Mon Mar 31 17:47:07 GMT 2025 , Edited by admin on Mon Mar 31 17:47:07 GMT 2025
PRIMARY
NIH
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