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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Cl2NO4S
Molecular Weight 270.09
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HALAZONE

SMILES

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

InChI

InChIKey=XPDVQPODLRGWPL-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO4S/c8-10(9)15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H5Cl2NO4S
Molecular Weight 270.09
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
1.45 µM [Kd]
PubMed

PubMed

TitleDatePubMed
Inhibition profiling of human carbonic anhydrase II by high-throughput screening of structurally diverse, biologically active compounds.
2006 Oct
FDA-approved drugs and other compounds tested as inhibitors of human glutathione transferase P1-1.
2013 Sep 5
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:04:10 UTC 2023
Edited
by admin
on Fri Dec 15 15:04:10 UTC 2023
Record UNII
G359OL82VB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HALAZONE
INN   MART.   MI   USP   WHO-DD  
INN  
Official Name English
P-(DICHLOROSULFAMOYL)BENZOIC ACID
Common Name English
NSC-60717
Code English
HALAZONE [MART.]
Common Name English
halazone [INN]
Common Name English
BENZOIC ACID, 4-((DICHLOROAMINO)SULFONYL)-
Common Name English
Halazone [WHO-DD]
Common Name English
HALAZONE [USP MONOGRAPH]
Common Name English
HALAZONE [MI]
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 77201
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
Code System Code Type Description
NSC
60717
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
INN
115
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
MERCK INDEX
m5895
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C73153
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
WIKIPEDIA
Halazone
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-253-1
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
EVMPD
SUB07993MIG
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
MESH
C053526
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
FDA UNII
G359OL82VB
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
SMS_ID
100000084497
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID9025370
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
RXCUI
59838
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY RxNorm
PUBCHEM
3552
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
CAS
80-13-7
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL1368146
Created by admin on Fri Dec 15 15:04:10 UTC 2023 , Edited by admin on Fri Dec 15 15:04:10 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY