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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19N3O3S
Molecular Weight 393.459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-AMSACRINE

SMILES

COC1=C(NS(C)(=O)=O)C=CC(NC2=C3C=CC=CC3=NC4=C2C=CC=C4)=C1

InChI

InChIKey=NWOJQTCXMQGGFT-UHFFFAOYSA-N
InChI=1S/C21H19N3O3S/c1-27-20-13-14(11-12-19(20)24-28(2,25)26)22-21-15-7-3-5-9-17(15)23-18-10-6-4-8-16(18)21/h3-13,24H,1-2H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C21H19N3O3S
Molecular Weight 393.459
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 Mon Mar 31 18:58:38 GMT 2025
Edited
by admin
on Mon Mar 31 18:58:38 GMT 2025
Record UNII
82KV3K1WAJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMSA
Preferred Name English
O-AMSACRINE
Systematic Name English
METHANESULFONAMIDE, N-(4-(9-ACRIDINYLAMINO)-2-METHOXYPHENYL)-
Systematic Name English
O-AMSA
Common Name English
N-(4-(9-ACRIDINYLAMINO)-2-METHOXYPHENYL)METHANESULFONAMIDE
Systematic Name English
Code System Code Type Description
CAS
51264-17-6
Created by admin on Mon Mar 31 18:58:38 GMT 2025 , Edited by admin on Mon Mar 31 18:58:38 GMT 2025
PRIMARY
PUBCHEM
107747
Created by admin on Mon Mar 31 18:58:38 GMT 2025 , Edited by admin on Mon Mar 31 18:58:38 GMT 2025
PRIMARY
FDA UNII
82KV3K1WAJ
Created by admin on Mon Mar 31 18:58:38 GMT 2025 , Edited by admin on Mon Mar 31 18:58:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID50965554
Created by admin on Mon Mar 31 18:58:38 GMT 2025 , Edited by admin on Mon Mar 31 18:58:38 GMT 2025
PRIMARY