CP-744809

CC1=C(OC2=CC=C(Cl)C=C12)S(=O)(=O)C3=NNC(=O)C=C3

InChIKey=FXFPQPNUMWQRAO-UHFFFAOYSA-N

InChI=1S/C13H9ClN2O4S/c1-7-9-6-8(14)2-3-10(9)20-13(7)21(18,19)12-5-4-11(17)15-16-12/h2-6H,1H3,(H,15,17)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

PubMed

Title	Date	PubMed
A highly selective, non-hydantoin, non-carboxylic acid inhibitor of aldose reductase with potent oral activity in diabetic rat models: 6-(5-chloro-3-methylbenzofuran- 2-sulfonyl)-2-H-pyridazin-3-one.	2003 Jun 5	12773033
A novel series of non-carboxylic acid, non-hydantoin inhibitors of aldose reductase with potent oral activity in diabetic rat models: 6-(5-chloro-3-methylbenzofuran-2-sulfonyl)-2H-pyridazin-3-one and congeners.	2005 Oct 6	16190759

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:11:55 GMT 2023` Edited by `admin` on `Sat Dec 16 08:11:55 GMT 2023`
Record UNII	U63F8E95J1
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CP-744809

Common Name

English

6-(5-CHLORO-3-METHYLBENZOFURAN-2-YLSULFONYL)-2H-PYRIDAZIN-3-ONE

Systematic Name

English

ARI-809

Code

English

6-(5-CHLORO-3-METHYLBENZOFURAN-2-SULFONYL)-2H-PYRIDAZIN-3-ONE

Systematic Name

English

3(2H)-PYRIDAZINONE, 6-((5-CHLORO-3-METHYL-2-BENZOFURANYL)SULFONYL)-

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB07187