U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O3S2
Molecular Weight 258.317
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHOXZOLAMIDE

SMILES

CCOC1=CC=C2N=C(SC2=C1)S(N)(=O)=O

InChI

InChIKey=OUZWUKMCLIBBOG-UHFFFAOYSA-N
InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,2H2,1H3,(H2,10,12,13)

HIDE SMILES / InChI

Molecular Formula C9H10N2O3S2
Molecular Weight 258.317
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:11:20 UTC 2023
Edited
by admin
on Fri Dec 15 15:11:20 UTC 2023
Record UNII
Z52H4811WX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHOXZOLAMIDE
HSDB   MI   ORANGE BOOK   USP-RS   WHO-DD  
Common Name English
ETHOXZOLAMIDE [ORANGE BOOK]
Common Name English
CARDRASE
Brand Name English
Ethoxzolamide [WHO-DD]
Common Name English
2-BENZOTHIAZOLESULFONAMIDE, 6-ETHOXY-
Systematic Name English
NSC-10679
Code English
ETHOXZOLAMIDE [HSDB]
Common Name English
ETHAMIDE
Brand Name English
6-Ethoxy-2-benzothiazolesulfonamide
Systematic Name English
ETHOXZOLAMIDE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29577
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
NCI_THESAURUS C448
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
Code System Code Type Description
PUBCHEM
3295
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
SMS_ID
100000078989
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID1023021
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
ChEMBL
CHEMBL18
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
MERCK INDEX
m5079
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB00311
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
EVMPD
SUB13739MIG
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
WIKIPEDIA
ETHOXZOLAMIDE
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
HSDB
3268
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
FDA UNII
Z52H4811WX
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
IUPHAR
6814
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
CAS
452-35-7
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
MESH
D005016
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
NCI_THESAURUS
C65561
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-199-5
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
DRUG CENTRAL
1089
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
CHEBI
101096
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
NSC
10679
Created by admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
TARGET -> INHIBITOR
BINDER->LIGAND
BINDING
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC