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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N4O5S
Molecular Weight 392.429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl N-[[4-[2-[[(5-methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate

SMILES

CCOC(=O)NS(=O)(=O)C1=CC=C(CCNC(=O)C2=NC=C(C)N=C2)C=C1

InChI

InChIKey=IWLIZOPQUBXCKO-UHFFFAOYSA-N
InChI=1S/C17H20N4O5S/c1-3-26-17(23)21-27(24,25)14-6-4-13(5-7-14)8-9-18-16(22)15-11-19-12(2)10-20-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,22)(H,21,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl N-[[4-[2-[[(5-methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate
Systematic Name English
Ethyl [4-[2-(5-methylpyrazine-2-carboxamido)ethyl]benzene-1-sulfonyl]carbamate.
Systematic Name English
GLIPIZIDE IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
JMQ23ER7GS
Created by admin on Sat Dec 16 20:11:11 UTC 2023 , Edited by admin on Sat Dec 16 20:11:11 UTC 2023
PRIMARY
PUBCHEM
29979992
Created by admin on Sat Dec 16 20:11:11 UTC 2023 , Edited by admin on Sat Dec 16 20:11:11 UTC 2023
PRIMARY
CAS
1076198-09-8
Created by admin on Sat Dec 16 20:11:11 UTC 2023 , Edited by admin on Sat Dec 16 20:11:11 UTC 2023
PRIMARY