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Details

Stereochemistry RACEMIC
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=C(Cl)C=C2NC(CC3=CC=C(F)C=C3)NS(=O)(=O)C2=C1

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 Fri Dec 15 16:24:40 GMT 2023
Edited
by admin
on Fri Dec 15 16:24:40 GMT 2023
Record UNII
53A5V9FGN9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARAFLUTIZIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-3-(P-FLUOROBENZYL)-3,4-DIHYDRO-, 1,1-DIOXIDE
Common Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-3-((4-FLUOROPHENYL)METHYL)-3,4-DIHYDRO-, 1,1-DIOXIDE
Systematic Name English
6-CHLORO-3,4-DIHYDRO-3-(P-FLUOROBENZYL)-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE
Common Name English
LD3612
Code English
Paraflutizide [WHO-DD]
Common Name English
PARAFLUTIZIDE [MI]
Common Name English
PARAFLUTIZIDE [MART.]
Common Name English
LD-3612
Code English
paraflutizide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C49185
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
Code System Code Type Description
MERCK INDEX
m864
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY Merck Index
CAS
1580-83-2
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
MESH
C000137
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
NCI_THESAURUS
C66307
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
CAS
96782-81-9
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
SUPERSEDED
EPA CompTox
DTXSID901021630
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
SMS_ID
100000082770
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
INN
2007
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105335
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
EVMPD
SUB09612MIG
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
PUBCHEM
71805
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-426-7
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
FDA UNII
53A5V9FGN9
Created by admin on Fri Dec 15 16:24:40 GMT 2023 , Edited by admin on Fri Dec 15 16:24:40 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY