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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4O5S.2K
Molecular Weight 278.365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM SULFOBENZOATE

SMILES

[K+].[K+].[O-]C(=O)C1=C(C=CC=C1)S([O-])(=O)=O

InChI

InChIKey=OVUZMMRWVZCCHV-UHFFFAOYSA-L
InChI=1S/C7H6O5S.2K/c8-7(9)5-3-1-2-4-6(5)13(10,11)12;;/h1-4H,(H,8,9)(H,10,11,12);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C7H4O5S
Molecular Weight 200.169
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
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 Mon Mar 31 22:25:15 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:15 GMT 2025
Record UNII
1KEC7H7VLM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-SULFOBENZOIC ACID DIPOTASSIUM SALT
Preferred Name English
POTASSIUM SULFOBENZOATE
MI  
Systematic Name English
BENZOIC ACID, 2-SULFO-, POTASSIUM SALT (1:2)
Systematic Name English
POTASSIUM SULFOBENZOATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m424
Created by admin on Mon Mar 31 22:25:15 GMT 2025 , Edited by admin on Mon Mar 31 22:25:15 GMT 2025
PRIMARY Merck Index
FDA UNII
1KEC7H7VLM
Created by admin on Mon Mar 31 22:25:15 GMT 2025 , Edited by admin on Mon Mar 31 22:25:15 GMT 2025
PRIMARY
PUBCHEM
21327815
Created by admin on Mon Mar 31 22:25:15 GMT 2025 , Edited by admin on Mon Mar 31 22:25:15 GMT 2025
PRIMARY
CAS
53608-78-9
Created by admin on Mon Mar 31 22:25:15 GMT 2025 , Edited by admin on Mon Mar 31 22:25:15 GMT 2025
PRIMARY