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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N4O4S
Molecular Weight 322.34
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[[(6-Methoxy-4-pyrimidinyl)amino]sulfonyl]phenyl]acetamide

SMILES

COC1=NC=NC(NS(=O)(=O)C2=CC=C(NC(C)=O)C=C2)=C1

InChI

InChIKey=GYUQXNLLHFAYDF-UHFFFAOYSA-N
InChI=1S/C13H14N4O4S/c1-9(18)16-10-3-5-11(6-4-10)22(19,20)17-12-7-13(21-2)15-8-14-12/h3-8H,1-2H3,(H,16,18)(H,14,15,17)

HIDE SMILES / InChI

Molecular Formula C13H14N4O4S
Molecular Weight 322.34
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 Fri Dec 15 18:51:44 GMT 2023
Edited
by admin
on Fri Dec 15 18:51:44 GMT 2023
Record UNII
DZ94Z99MTL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-[[(6-Methoxy-4-pyrimidinyl)amino]sulfonyl]phenyl]acetamide
Systematic Name English
4-(p-Acetoaminobenzenesulfonylamino)-6-methoxypyrimidine
Systematic Name English
N4-Acetylsulfamonomethoxine
Common Name English
Acetanilide, 4′-[(6-methoxy-4-pyrimidinyl)sulfamoyl]-
Systematic Name English
Acetamide, N-[4-[[(6-methoxy-4-pyrimidinyl)amino]sulfonyl]phenyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10960868
Created by admin on Fri Dec 15 18:51:44 GMT 2023 , Edited by admin on Fri Dec 15 18:51:44 GMT 2023
PRIMARY
FDA UNII
DZ94Z99MTL
Created by admin on Fri Dec 15 18:51:44 GMT 2023 , Edited by admin on Fri Dec 15 18:51:44 GMT 2023
PRIMARY
CAS
4049-01-8
Created by admin on Fri Dec 15 18:51:44 GMT 2023 , Edited by admin on Fri Dec 15 18:51:44 GMT 2023
PRIMARY
PUBCHEM
160729
Created by admin on Fri Dec 15 18:51:44 GMT 2023 , Edited by admin on Fri Dec 15 18:51:44 GMT 2023
PRIMARY