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Details

Stereochemistry ACHIRAL
Molecular Formula C27H28ClN7O3S
Molecular Weight 566.074
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N,N-diethyl-5-[[4-[2-[4-[[(methylamino)carbonyl]amino]phenyl]-4-pyridinyl]-2-pyrimidinyl]amino]benzenesulfonamide

SMILES

CCN(CC)S(=O)(=O)C1=CC(NC2=NC=CC(=N2)C3=CC=NC(=C3)C4=CC=C(NC(=O)NC)C=C4)=CC=C1Cl

InChI

InChIKey=RZFJBSIAXYEPBX-UHFFFAOYSA-N
InChI=1S/C27H28ClN7O3S/c1-4-35(5-2)39(37,38)25-17-21(10-11-22(25)28)32-26-31-15-13-23(34-26)19-12-14-30-24(16-19)18-6-8-20(9-7-18)33-27(36)29-3/h6-17H,4-5H2,1-3H3,(H2,29,33,36)(H,31,32,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Chloro-N,N-diethyl-5-[[4-[2-[4-[[(methylamino)carbonyl]amino]phenyl]-4-pyridinyl]-2-pyrimidinyl]amino]benzenesulfonamide
Systematic Name English
1-[4-[4-[2-[4-Chloro-3-(diethylsulfamoyl)anilino]pyrimidin-4-yl]pyridin-2-yl]phenyl]-3-methylurea
Systematic Name English
SMG1 inhibitor compound 11J
Common Name English
N,N-Diethyl-2-methyl-5-((4-(2-(4-(3-methylureido)phenyl)pyridin-4-yl)pyrimidin-2-yl)amino)benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 2-chloro-N,N-diethyl-5-[[4-[2-[4-[[(methylamino)carbonyl]amino]phenyl]-4-pyridinyl]-2-pyrimidinyl]amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
71458575
Created by admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
PRIMARY
FDA UNII
X245Q9ZA3J
Created by admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
PRIMARY
CAS
1402452-15-6
Created by admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
PRIMARY