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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25ClN4O3S
Molecular Weight 484.998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[[2-CHLORO-4-(METHYLSULPHONYL)PHENYL]AZO]-N-[3-[ETHYL(PHENYLMETHYL)AMINO]PHENYL]ACETAMIDE

SMILES

CCN(CC1=CC=CC=C1)C2=CC=CC(NC(=O)CN=NC3=CC=C(C=C3Cl)S(C)(=O)=O)=C2

InChI

InChIKey=OCZYDPDMWMVEFX-SGEDCAFJSA-N
InChI=1S/C24H25ClN4O3S/c1-3-29(17-18-8-5-4-6-9-18)20-11-7-10-19(14-20)27-24(30)16-26-28-23-13-12-21(15-22(23)25)33(2,31)32/h4-15H,3,16-17H2,1-2H3,(H,27,30)/b28-26-

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETAMIDE, 2-((2-CHLORO-4-(METHYLSULFONYL)PHENYL)AZO)-N-(3-(ETHYL(PHENYLMETHYL)AMINO)PHENYL)-
Preferred Name English
2-[[2-CHLORO-4-(METHYLSULPHONYL)PHENYL]AZO]-N-[3-[ETHYL(PHENYLMETHYL)AMINO]PHENYL]ACETAMIDE
Systematic Name English
Acetamide, 2-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-N-[3-[ethyl(phenylmethyl)amino]phenyl]-
Systematic Name English
2-[2-[2-Chloro-4-(methylsulfonyl)phenyl]diazenyl]-N-[3-[ethyl(phenylmethyl)amino]phenyl]acetamide
Systematic Name English
Code System Code Type Description
CAS
63133-99-3
Created by admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID8069694
Created by admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-904-6
Created by admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
PRIMARY
FDA UNII
FHU3EXN865
Created by admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
PRIMARY
PUBCHEM
113040
Created by admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
PRIMARY