GSK-7227

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H22N2O6S
Molecular Weight	478.517
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C)C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C)C=C4C(O)=O

InChI

InChIKey=LYXBTAXWNCLYLA-UHFFFAOYSA-N

InChI=1S/C25H22N2O6S/c1-15-7-8-21(20(13-15)25(29)30)26-24(28)17-5-4-6-18(14-17)34(31,32)27-12-11-19-16(2)23(33-3)10-9-22(19)27/h4-14H,1-3H3,(H,26,28)(H,29,30)

HIDE SMILES / InChI

Molecular Formula	C25H22N2O6S
Molecular Weight	478.517
Charge	0
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 22:38:30 GMT 2025` Edited by `admin` on `Mon Mar 31 22:38:30 GMT 2025`
Record UNII	WJD96ZH2B0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GSK-7227

Common Name

English

BENZOIC ACID, 2-((3-((5-METHOXY-4-METHYL-1H-INDOL-1-YL)SULFONYL)BENZOYL)AMINO)-5-METHYL-

Preferred Name

English

Code System Code Type Description

PUBCHEM

25211876

Created by admin on Mon Mar 31 22:38:30 GMT 2025 , Edited by admin on Mon Mar 31 22:38:30 GMT 2025

PRIMARY

CAS

1067214-81-6

Created by admin on Mon Mar 31 22:38:30 GMT 2025 , Edited by admin on Mon Mar 31 22:38:30 GMT 2025

PRIMARY

FDA UNII

WJD96ZH2B0

Created by admin on Mon Mar 31 22:38:30 GMT 2025 , Edited by admin on Mon Mar 31 22:38:30 GMT 2025

PRIMARY

Related Record Type Details


					WJD96ZH2B0

GSK-7227

ACTIVE MOIETY