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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6NO4S.Na
Molecular Weight 223.182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARZENIDE SODIUM

SMILES

[Na+].NS(=O)(=O)C1=CC=C(C=C1)C([O-])=O

InChI

InChIKey=FWOKISIYDJIISA-UHFFFAOYSA-M
InChI=1S/C7H7NO4S.Na/c8-13(11,12)6-3-1-5(2-4-6)7(9)10;/h1-4H,(H,9,10)(H2,8,11,12);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C7H6NO4S
Molecular Weight 200.192
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
Interaction-dependent PCR: identification of ligand-target pairs from libraries of ligands and libraries of targets in a single solution-phase experiment.
2010-11-10
Titration calorimetry standards and the precision of isothermal titration calorimetry data.
2009-06-18
Label-free determination of protein-ligand binding constants using mass spectrometry and validation using surface plasmon resonance and isothermal titration calorimetry.
2009-04-18
Using ion channel-forming peptides to quantify protein-ligand interactions.
2008-01-30
Implementation of chemometric methodology in ACE: predictive investigation of protein-ligand binding.
2007-08
Anti-mycobacterial activity of a bis-sulfonamide.
2007-03-01
Synthesis and structure-activity relationships of novel benzene sulfonamides with potent binding affinity for bovine carbonic anhydrase II.
2005-12-15
Synthesis of 4,5-diaryl-1H-pyrazole-3-ol derivatives as potential COX-2 inhibitors.
2004-10-15
The ABRF-MIRG'02 study: assembly state, thermodynamic, and kinetic analysis of an enzyme/inhibitor interaction.
2003-12
Carbonic anhydrase inhibitors: inhibition of the tumor-associated isozyme IX with aromatic and heterocyclic sulfonamides.
2003-03-24
Back to basics.
2002-07-15
Direct comparison of binding equilibrium, thermodynamic, and rate constants determined by surface- and solution-based biophysical methods.
2002-05
Biodegradation of p-toluenesulphonamide by a Pseudomonas sp.
2001-11-13
Carbonic anhydrase inhibitors: 4-sulfamoyl-benzenecarboxamides and 4-chloro-3-sulfamoyl-benzenecarboxamides with strong topical antiglaucoma properties.
2001-07-09
Design and synthesis of benzoic acid derivatives as influenza neuraminidase inhibitors using structure-based drug design.
1997-12-05
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:09:44 GMT 2025
Edited
by admin
on Mon Mar 31 21:09:44 GMT 2025
Record UNII
KV28VF642B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARZENIDE SODIUM SALT
MI  
Preferred Name English
CARZENIDE SODIUM
Common Name English
SODIUM P-SULFAMOYLBENZOATE
Common Name English
SODIUM P-SULFONAMIDOBENZOATE
Common Name English
BENZOIC ACID, 4-(AMINOSULFONYL)-, SODIUM SALT (1:1)
Common Name English
CARZENIDE SODIUM SALT [MI]
Common Name English
Code System Code Type Description
CAS
6101-29-7
Created by admin on Mon Mar 31 21:09:44 GMT 2025 , Edited by admin on Mon Mar 31 21:09:44 GMT 2025
PRIMARY
FDA UNII
KV28VF642B
Created by admin on Mon Mar 31 21:09:44 GMT 2025 , Edited by admin on Mon Mar 31 21:09:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID90209888
Created by admin on Mon Mar 31 21:09:44 GMT 2025 , Edited by admin on Mon Mar 31 21:09:44 GMT 2025
PRIMARY
MERCK INDEX
m3146
Created by admin on Mon Mar 31 21:09:44 GMT 2025 , Edited by admin on Mon Mar 31 21:09:44 GMT 2025
PRIMARY Merck Index
PUBCHEM
23668290
Created by admin on Mon Mar 31 21:09:44 GMT 2025 , Edited by admin on Mon Mar 31 21:09:44 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY