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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N10O2S
Molecular Weight 488.525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]-1-propanesulfonamide

SMILES

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

InChI

InChIKey=ZCPCFLWBEJAHSZ-UHFFFAOYSA-N
InChI=1S/C22H20N10O2S/c23-10-1-11-35(33,34)30-15-4-2-14(3-5-15)26-22-18-8-6-17(29-32-25)13-21(18)27-20-9-7-16(28-31-24)12-19(20)22/h2-9,12-13,30H,1,10-11,23H2,(H,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Propanesulfonamide, 3-amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]-
Preferred Name English
3-Amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]-1-propanesulfonamide
Systematic Name English
Code System Code Type Description
FDA UNII
3MZL9KZ3PT
Created by admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID60163089
Created by admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
PRIMARY
CAS
145531-22-2
Created by admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
PRIMARY
PUBCHEM
3030907
Created by admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
PRIMARY