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Details

Stereochemistry UNKNOWN
Molecular Formula C14H13ClFN3O4S2
Molecular Weight 405.852
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARAFLUTIZIDE, (-)-

SMILES

NS(=O)(=O)C1=CC2=C(NC(CC3=CC=C(F)C=C3)NS2(=O)=O)C=C1Cl

InChI

InChIKey=JDCJFONQCRLHND-UHFFFAOYSA-N
InChI=1S/C14H13ClFN3O4S2/c15-10-6-11-13(7-12(10)24(17,20)21)25(22,23)19-14(18-11)5-8-1-3-9(16)4-2-8/h1-4,6-7,14,18-19H,5H2,(H2,17,20,21)

HIDE SMILES / InChI

Molecular Formula C14H13ClFN3O4S2
Molecular Weight 405.852
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:06:23 GMT 2025
Edited
by admin
on Mon Mar 31 23:06:23 GMT 2025
Record UNII
DUG5QUS9KX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARAFLUTIZIDE, (-)-
Common Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-3-((4-FLUOROPHENYL)METHYL)-3,4-DIHYDRO-, 1,1-DIOXIDE, (-)-
Preferred Name English
Code System Code Type Description
FDA UNII
DUG5QUS9KX
Created by admin on Mon Mar 31 23:06:23 GMT 2025 , Edited by admin on Mon Mar 31 23:06:23 GMT 2025
PRIMARY
CAS
96783-00-5
Created by admin on Mon Mar 31 23:06:23 GMT 2025 , Edited by admin on Mon Mar 31 23:06:23 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER