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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17ClFN3O2S
Molecular Weight 357.831
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[5-Chloro-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide

SMILES

CC(C)C1=NC(=NC(C2=CC=C(F)C=C2)=C1Cl)N(C)S(C)(=O)=O

InChI

InChIKey=KQRDSRFIOVPETP-UHFFFAOYSA-N
InChI=1S/C15H17ClFN3O2S/c1-9(2)13-12(16)14(10-5-7-11(17)8-6-10)19-15(18-13)20(3)23(4,21)22/h5-9H,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H17ClFN3O2S
Molecular Weight 357.831
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 Wed Apr 02 19:44:18 GMT 2025
Edited
by admin
on Wed Apr 02 19:44:18 GMT 2025
Record UNII
7D98348JZY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methanesulfonamide, N-[5-chloro-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
Preferred Name English
N-[5-Chloro-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide
Systematic Name English
Code System Code Type Description
FDA UNII
7D98348JZY
Created by admin on Wed Apr 02 19:44:18 GMT 2025 , Edited by admin on Wed Apr 02 19:44:18 GMT 2025
PRIMARY
CAS
894788-00-2
Created by admin on Wed Apr 02 19:44:18 GMT 2025 , Edited by admin on Wed Apr 02 19:44:18 GMT 2025
PRIMARY
PUBCHEM
11610131
Created by admin on Wed Apr 02 19:44:18 GMT 2025 , Edited by admin on Wed Apr 02 19:44:18 GMT 2025
PRIMARY