SB-332235 SODIUM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H9Cl3N3O4S.Na
Molecular Weight	432.642
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].NS(=O)(=O)C1=C([O-])C(NC(=O)NC2=CC=CC(Cl)=C2Cl)=CC=C1Cl

InChI

InChIKey=LHZILAFKEOZROQ-UHFFFAOYSA-M

InChI=1S/C13H10Cl3N3O4S.Na/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23;/h1-5,20H,(H2,17,22,23)(H2,18,19,21);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C13H9Cl3N3O4S
Molecular Weight	409.652
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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Interleukin-8 receptor B 10 Target ID: CHEMBL2434 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27096048	Antagonist 2849		8.7 null [pIC50]

PubMed

Title	Date	PubMed
A potent and selective nonpeptide antagonist of CXCR2 inhibits acute and chronic models of arthritis in the rabbit.	2002-12-01	12444152

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:23:11 GMT 2025` Edited by `admin` on `Mon Mar 31 23:23:11 GMT 2025`
Record UNII	I5YP541PHQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SB-332235(NA SALT)

Preferred Name

English

SB-332235 SODIUM

Common Name

English

N-(4-CHLORO-2-HYDROXY-3-AMINOSULFONYLPHENYL)-N'-(2,3-DICHLOROPHENYL)UREA SODIUM SALT

Systematic Name

English

1-(4-CHLORO-2-HYDROXY-3-SULFAMOYL-PHENYL)-3-(2,3-DICHLOROPHENYL)UREA SODIUM HYDRIDE

Systematic Name

English

BENZENESULFONAMIDE, 6-CHLORO-3-((((2,3-DICHLOROPHENYL)AMINO)CARBONYL)AMINO)-2-HYDROXY-, SODIUM SALT (1:1)

Systematic Name

English

Code System Code Type Description

CAS

276700-41-5

Created by admin on Mon Mar 31 23:23:11 GMT 2025 , Edited by admin on Mon Mar 31 23:23:11 GMT 2025

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FDA UNII

I5YP541PHQ

Created by admin on Mon Mar 31 23:23:11 GMT 2025 , Edited by admin on Mon Mar 31 23:23:11 GMT 2025

PRIMARY

PUBCHEM

23662251

Created by admin on Mon Mar 31 23:23:11 GMT 2025 , Edited by admin on Mon Mar 31 23:23:11 GMT 2025

PRIMARY

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ACTIVE MOIETY