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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17N3O2S
Molecular Weight 363.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-(9-ACRIDINYLAMINO)METHANESULFONANILIDE

SMILES

CS(=O)(=O)NC1=CC=C(NC2=C3C=CC=CC3=NC4=CC=CC=C24)C=C1

InChI

InChIKey=QDTNJAYLSJACEQ-UHFFFAOYSA-N
InChI=1S/C20H17N3O2S/c1-26(24,25)23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13,23H,1H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C20H17N3O2S
Molecular Weight 363.433
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: CHEMBL2311221
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:27:33 GMT 2023
Edited
by admin
on Fri Dec 15 17:27:33 GMT 2023
Record UNII
JM63707O3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-(9-ACRIDINYLAMINO)METHANESULFONANILIDE
Systematic Name English
SN-11838
Common Name English
METHANESULFONAMIDE, N-(4-(9-ACRIDINYLAMINO)PHENYL)-
Systematic Name English
AMSA
Common Name English
Code System Code Type Description
PUBCHEM
107678
Created by admin on Fri Dec 15 17:27:33 GMT 2023 , Edited by admin on Fri Dec 15 17:27:33 GMT 2023
PRIMARY
MESH
C013389
Created by admin on Fri Dec 15 17:27:33 GMT 2023 , Edited by admin on Fri Dec 15 17:27:33 GMT 2023
PRIMARY
FDA UNII
JM63707O3J
Created by admin on Fri Dec 15 17:27:33 GMT 2023 , Edited by admin on Fri Dec 15 17:27:33 GMT 2023
PRIMARY
CAS
53478-38-9
Created by admin on Fri Dec 15 17:27:33 GMT 2023 , Edited by admin on Fri Dec 15 17:27:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID80201659
Created by admin on Fri Dec 15 17:27:33 GMT 2023 , Edited by admin on Fri Dec 15 17:27:33 GMT 2023
PRIMARY