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Details

Stereochemistry ACHIRAL
Molecular Formula C24H19N5O7S2
Molecular Weight 553.567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-5-[2-[4-[[[4-[(2-pyridinylamino)sulfonyl]phenyl]amino]sulfonyl]phenyl]diazenyl]benzoic acid

SMILES

OC(=O)C1=CC(=CC=C1O)\N=N\C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=C4

InChI

InChIKey=ZIWYZGOROABSLJ-CYYJNZCTSA-N
InChI=1S/C24H19N5O7S2/c30-22-13-8-18(15-21(22)24(31)32)27-26-16-4-9-19(10-5-16)37(33,34)28-17-6-11-20(12-7-17)38(35,36)29-23-3-1-2-14-25-23/h1-15,28,30H,(H,25,29)(H,31,32)/b27-26+

HIDE SMILES / InChI

Molecular Formula C24H19N5O7S2
Molecular Weight 553.567
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 Wed Apr 02 20:33:32 GMT 2025
Edited
by admin
on Wed Apr 02 20:33:32 GMT 2025
Record UNII
D485P78HWB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-5-[2-[4-[[[4-[(2-pyridinylamino)sulfonyl]phenyl]amino]sulfonyl]phenyl]diazenyl]benzoic acid
Systematic Name English
Benzoic acid, 2-hydroxy-5-[2-[4-[[[4-[(2-pyridinylamino)sulfonyl]phenyl]amino]sulfonyl]phenyl]diazenyl]-
Preferred Name English
Code System Code Type Description
FDA UNII
D485P78HWB
Created by admin on Wed Apr 02 20:33:32 GMT 2025 , Edited by admin on Wed Apr 02 20:33:32 GMT 2025
PRIMARY
CAS
2033064-44-5
Created by admin on Wed Apr 02 20:33:32 GMT 2025 , Edited by admin on Wed Apr 02 20:33:32 GMT 2025
PRIMARY
PUBCHEM
169441101
Created by admin on Wed Apr 02 20:33:32 GMT 2025 , Edited by admin on Wed Apr 02 20:33:32 GMT 2025
PRIMARY