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Details

Stereochemistry ACHIRAL
Molecular Formula C23H17Cl2N3O5S
Molecular Weight 518.369
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GW-678248

SMILES

CC1=C(NC(=O)COC2=C(C=C(Cl)C=C2)C(=O)C3=CC(=CC(Cl)=C3)C#N)C=CC(=C1)S(N)(=O)=O

InChI

InChIKey=BTOMIMSUTLPSHA-UHFFFAOYSA-N
InChI=1S/C23H17Cl2N3O5S/c1-13-6-18(34(27,31)32)3-4-20(13)28-22(29)12-33-21-5-2-16(24)10-19(21)23(30)15-7-14(11-26)8-17(25)9-15/h2-10H,12H2,1H3,(H,28,29)(H2,27,31,32)

HIDE SMILES / InChI

Approval Year

Name Type Language
678248
Preferred Name English
GW-678248
Code English
GW8248
Code English
GSK678248
Code English
GW-8248
Code English
ACETAMIDE, N-(4-(AMINOSULFONYL)-2-METHYLPHENYL)-2-(4-CHLORO-2-(3-CHLORO-5-CYANOBENZOYL)PHENOXY)-
Systematic Name English
GW-8248X
Code English
2-(4-CHLORO-2-(3-CHLORO-5-CYANO-BENZOYL)PHENOXY)-N-(2-METHYL-4-SULFAMOYL-PHENYL)ACETAMIDE
Systematic Name English
GW678248
Code English
GW248
Code English
Code System Code Type Description
PUBCHEM
486532
Created by admin on Tue Apr 01 16:27:42 GMT 2025 , Edited by admin on Tue Apr 01 16:27:42 GMT 2025
PRIMARY
CAS
329939-64-2
Created by admin on Tue Apr 01 16:27:42 GMT 2025 , Edited by admin on Tue Apr 01 16:27:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID00333148
Created by admin on Tue Apr 01 16:27:42 GMT 2025 , Edited by admin on Tue Apr 01 16:27:42 GMT 2025
PRIMARY
FDA UNII
C932C98SNY
Created by admin on Tue Apr 01 16:27:42 GMT 2025 , Edited by admin on Tue Apr 01 16:27:42 GMT 2025
PRIMARY