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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6Cl2N2O4S2
Molecular Weight 305.159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICHLORPHENAMIDE

SMILES

NS(=O)(=O)C1=CC(=C(Cl)C(Cl)=C1)S(N)(=O)=O

InChI

InChIKey=GJQPMPFPNINLKP-UHFFFAOYSA-N
InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)

HIDE SMILES / InChI
Molecular Formula C6H6Cl2N2O4S2
Molecular Weight 305.159
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:37:59 UTC 2023
Edited
by admin
on Fri Dec 15 15:37:59 UTC 2023
Record UNII
VVJ6673MHY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICHLORPHENAMIDE
HSDB   MI   ORANGE BOOK   USP   USP-RS   VANDF  
Common Name English
DICHLORPHENAMIDE [USP IMPURITY]
Common Name English
diclofenamide [INN]
Common Name English
DICLOFENAMIDE [JAN]
Common Name English
DARANIDE
Brand Name English
DICLOFENAMIDE
INN   MART.   WHO-DD  
INN  
Official Name English
DICHLORPHENAMIDE [ORANGE BOOK]
Common Name English
DICHLORPHENAMIDE [USP-RS]
Common Name English
Diclofenamide [WHO-DD]
Common Name English
DICHLORPHENAMIDE [MI]
Common Name English
DICHLORPHENAMIDE [USP MONOGRAPH]
Common Name English
DICHLORPHENAMIDE [HSDB]
Common Name English
1,3-BENZENEDISULFONAMIDE, 4,5-DICHLORO-
Systematic Name English
DICLOFENAMIDE [MART.]
Common Name English
4,5-DICHLORO-M-BENZENEDISULFONAMIDE
Common Name English
Classification Tree Code System Code
NDF-RT N0000175517
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
WHO-ATC S01EC02
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
EU-Orphan Drug EU/3/16/1677
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
FDA ORPHAN DRUG 314210
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
NCI_THESAURUS C29577
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
WHO-VATC QS01EC02
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
NCI_THESAURUS C47796
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
Code System Code Type Description
EVMPD
SUB07093MIG
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
DRUG BANK
DB01144
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID1022922
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
CAS
120-97-8
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
IUPHAR
6807
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
RXCUI
3353
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m4357
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY Merck Index
PUBCHEM
3038
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
MESH
D004005
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
DRUG CENTRAL
864
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-440-6
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
FDA UNII
VVJ6673MHY
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
RS_ITEM_NUM
1188006
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
NCI_THESAURUS
C65376
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
DAILYMED
VVJ6673MHY
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
WIKIPEDIA
DICLOFENAMIDE
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
ChEMBL
CHEMBL17
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
HSDB
3267
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
SMS_ID
100000082917
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
INN
639
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
CHEBI
101085
Created by admin on Fri Dec 15 15:37:59 UTC 2023 , Edited by admin on Fri Dec 15 15:37:59 UTC 2023
PRIMARY
Related Record Type Details
CARBONIC ANHYDRASE 7
TARGET -> INHIBITOR
CARBONIC ANHYDRASE 1
TARGET -> INHIBITOR
CARBONIC ANHYDRASE 2
TARGET -> INHIBITOR
CARBONIC ANHYDRASE 4
TARGET -> INHIBITOR
PLASMA PROTEIN FRACTION (HUMAN)
BINDER->LIGAND
BINDING
Related Record Type Details
Structure of 3,4-DICHLOROBENZENESULFONAMIDE
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Related Record Type Details
Structure of DICHLORPHENAMIDE
ACTIVE MOIETY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
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