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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20ClF2N5O2S2
Molecular Weight 487.974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Aneratrigine

SMILES

CNCCN(C)C1=CC(F)=CC=C1NC2=CC(F)=C(C=C2Cl)S(=O)(=O)NC3=CSC=N3

InChI

InChIKey=QQPQCLIQRLPULJ-UHFFFAOYSA-N
InChI=1S/C19H20ClF2N5O2S2/c1-23-5-6-27(2)17-7-12(21)3-4-15(17)25-16-9-14(22)18(8-13(16)20)31(28,29)26-19-10-30-11-24-19/h3-4,7-11,23,25-26H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H20ClF2N5O2S2
Molecular Weight 487.974
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 18:40:36 GMT 2025
Edited
by admin
on Wed Apr 02 18:40:36 GMT 2025
Record UNII
6A5ZY5LT78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Aneratrigine
INN  
Official Name English
aneratrigine [INN]
Preferred Name English
Benzenesulfonamide, 5-chloro-2-fluoro-4-[[4-fluoro-2-[methyl[2-(methylamino)ethyl]amino]phenyl]amino]-N-4-thiazolyl-
Systematic Name English
5-chloro-2-fluoro-4-(4-fluoro-2-{methyl[2-(methylamino)ethyl]amino}anilino)-N-(1,3-thiazol-4-yl)benzene-1-sulfonamide
Systematic Name English
5-Chloro-2-fluoro-4-[[4-fluoro-2-[methyl[2-(methylamino)ethyl]amino]phenyl]amino]-N-4-thiazolylbenzenesulfonamide
Systematic Name English
Code System Code Type Description
INN
12686
Created by admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
PRIMARY
NCI_THESAURUS
C203168
Created by admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
PRIMARY
CAS
2097163-74-9
Created by admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
PRIMARY
SMS_ID
300000051680
Created by admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
PRIMARY
PUBCHEM
135325237
Created by admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
PRIMARY
FDA UNII
6A5ZY5LT78
Created by admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY