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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H11Cl2F2N3O4S
Molecular Weight 414.212
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROFLUAZOL

SMILES

F[C@H]1C[C@H]2N(C1)C(=O)N(C2=O)C3=C(F)C=C(Cl)C(NS(=O)(=O)CCl)=C3

InChI

InChIKey=CHEDHKBPPDKBQF-UPONEAKYSA-N
InChI=1S/C13H11Cl2F2N3O4S/c14-5-25(23,24)18-9-3-10(8(17)2-7(9)15)20-12(21)11-1-6(16)4-19(11)13(20)22/h2-3,6,11,18H,1,4-5H2/t6-,11+/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H11Cl2F2N3O4S
Molecular Weight 414.212
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:29:05 GMT 2025
Edited
by admin
on Mon Mar 31 19:29:05 GMT 2025
Record UNII
4TX1NVU5MY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2'-DICHLORO-4'-FLUORO-5'-((6S,7AR)-6-FLUORO-2,3,5,6,7,7A-HEXAHYDRO-1,3-DIOXO-1H-PYRROLO(1,2-C)IMIDAZOL-2-YL)METHANESULFONANILIDE
Preferred Name English
PROFLUAZOL
ISO  
Common Name English
PROFLUAZOL [ISO]
Common Name English
1-CHLORO-N-(2-CHLORO-4-FLUORO-5-((6S,7AR)-6-FLUOROTETRAHYDRO-1,3-DIOXO-1H-PYRROLO(1,2-C)IMIDAZOL-2(3H)-YL)PHENYL)METHANESULFONAMIDE
Common Name English
Code System Code Type Description
ALANWOOD
profluazol
Created by admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
PRIMARY
FDA UNII
4TX1NVU5MY
Created by admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID6058009
Created by admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
PRIMARY
PUBCHEM
11037075
Created by admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
PRIMARY
CAS
190314-43-3
Created by admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
PRIMARY