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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23Cl2N6O2S
Molecular Weight 518.439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium

SMILES

CN(CCC#N)C1=CC=C(C=C1)\N=N\C2=C(Cl)C=C(C=C2Cl)S(=O)(=O)NCC[N+]3=CC=CC=C3

InChI

InChIKey=FGUMKDOVBWEEFW-ZQHSETAFSA-N
InChI=1S/C23H23Cl2N6O2S/c1-30(12-5-10-26)19-8-6-18(7-9-19)28-29-23-21(24)16-20(17-22(23)25)34(32,33)27-11-15-31-13-3-2-4-14-31/h2-4,6-9,13-14,16-17,27H,5,11-12,15H2,1H3/q+1/b29-28+

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[2-[[[3,5-Dichloro-4-[2-[4-[(2-cyanoethyl)methylamino]phenyl]diazenyl]phenyl]sulfonyl]amino]ethyl]pyridinium
Preferred Name English
1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium
Systematic Name English
Pyridinium, 1-[2-[[[3,5-dichloro-4-[2-[4-[(2-cyanoethyl)methylamino]phenyl]diazenyl]phenyl]sulfonyl]amino]ethyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
56842410
Created by admin on Wed Apr 02 19:14:20 GMT 2025 , Edited by admin on Wed Apr 02 19:14:20 GMT 2025
PRIMARY
FDA UNII
Q4V6P3MMD8
Created by admin on Wed Apr 02 19:14:20 GMT 2025 , Edited by admin on Wed Apr 02 19:14:20 GMT 2025
PRIMARY
CAS
779262-74-7
Created by admin on Wed Apr 02 19:14:20 GMT 2025 , Edited by admin on Wed Apr 02 19:14:20 GMT 2025
PRIMARY