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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16N6O2S
Molecular Weight 404.445
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[(3-Azido-9-acridinyl)amino]phenyl]methanesulfonamide

SMILES

CS(=O)(=O)NC1=CC=C(NC2=C3C=CC(=CC3=NC4=CC=CC=C24)N=[N+]=[N-])C=C1

InChI

InChIKey=QBHRVJNBKGTANH-UHFFFAOYSA-N
InChI=1S/C20H16N6O2S/c1-29(27,28)25-14-8-6-13(7-9-14)22-20-16-4-2-3-5-18(16)23-19-12-15(24-26-21)10-11-17(19)20/h2-12,25H,1H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C20H16N6O2S
Molecular Weight 404.445
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:06:23 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:23 GMT 2023
Record UNII
8W882SP7PZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-[(3-Azido-9-acridinyl)amino]phenyl]methanesulfonamide
Systematic Name English
Methanesulfonamide, N-[4-[(3-azido-9-acridinyl)amino]phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3036537
Created by admin on Sat Dec 16 08:06:23 GMT 2023 , Edited by admin on Sat Dec 16 08:06:23 GMT 2023
PRIMARY
FDA UNII
8W882SP7PZ
Created by admin on Sat Dec 16 08:06:23 GMT 2023 , Edited by admin on Sat Dec 16 08:06:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID10215188
Created by admin on Sat Dec 16 08:06:23 GMT 2023 , Edited by admin on Sat Dec 16 08:06:23 GMT 2023
PRIMARY
CAS
64894-90-2
Created by admin on Sat Dec 16 08:06:23 GMT 2023 , Edited by admin on Sat Dec 16 08:06:23 GMT 2023
PRIMARY