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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N2O4S
Molecular Weight 408.47
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(6-Methyl-3-pyridinyl)-2-[[4-[2-(6-methyl-3-pyridinyl)-2-oxoethyl]phenyl]sulfonyl]ethanone

SMILES

CC1=NC=C(C=C1)C(=O)CC2=CC=C(C=C2)S(=O)(=O)CC(=O)C3=CN=C(C)C=C3

InChI

InChIKey=NSEGTYILFLYWFO-UHFFFAOYSA-N
InChI=1S/C22H20N2O4S/c1-15-3-7-18(12-23-15)21(25)11-17-5-9-20(10-6-17)29(27,28)14-22(26)19-8-4-16(2)24-13-19/h3-10,12-13H,11,14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(6-Methyl-3-pyridinyl)-2-[[4-[2-(6-methyl-3-pyridinyl)-2-oxoethyl]phenyl]sulfonyl]ethanone
Systematic Name English
Etoricoxib impurity 8
Common Name English
Ethanone, 1-(6-methyl-3-pyridinyl)-2-[[4-[2-(6-methyl-3-pyridinyl)-2-oxoethyl]phenyl]sulfonyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
7LM58HP2ML
Created by admin on Sat Dec 16 19:56:07 GMT 2023 , Edited by admin on Sat Dec 16 19:56:07 GMT 2023
PRIMARY
PUBCHEM
71236467
Created by admin on Sat Dec 16 19:56:07 GMT 2023 , Edited by admin on Sat Dec 16 19:56:07 GMT 2023
PRIMARY
CAS
1421227-97-5
Created by admin on Sat Dec 16 19:56:07 GMT 2023 , Edited by admin on Sat Dec 16 19:56:07 GMT 2023
PRIMARY