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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9ClO6S
Molecular Weight 340.736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLORO-3-SULFOBENZOYL)BENZOIC ACID

SMILES

OC(=O)C1=C(C=CC=C1)C(=O)C2=CC=C(Cl)C(=C2)S(O)(=O)=O

InChI

InChIKey=RJYDOLIJCOTRRK-UHFFFAOYSA-N
InChI=1S/C14H9ClO6S/c15-11-6-5-8(7-12(11)22(19,20)21)13(16)9-3-1-2-4-10(9)14(17)18/h1-7H,(H,17,18)(H,19,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-CHLORO-3-SULFOBENZOYL)BENZOIC ACID
Systematic Name English
CHLORTALIDONE IMPURITY A [EP IMPURITY]
Common Name English
BENZOIC ACID, 2-(4-CHLORO-3-SULFOBENZOYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
VK42UZC6C8
Created by admin on Sat Dec 16 18:51:11 GMT 2023 , Edited by admin on Sat Dec 16 18:51:11 GMT 2023
PRIMARY
CAS
345930-32-7
Created by admin on Sat Dec 16 18:51:11 GMT 2023 , Edited by admin on Sat Dec 16 18:51:11 GMT 2023
PRIMARY
PUBCHEM
12850057
Created by admin on Sat Dec 16 18:51:11 GMT 2023 , Edited by admin on Sat Dec 16 18:51:11 GMT 2023
PRIMARY
NIH
NCATS
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