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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17N3O4S
Molecular Weight 419.453
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-65828

SMILES

NC1=CC=C(\N=N\C2=CC=C(C=C2)C3=CC=C(O)C=C3)C4=C1C=C(C=C4)S(O)(=O)=O

InChI

InChIKey=TZXHCHLXKLYXEN-OCOZRVBESA-N
InChI=1S/C22H17N3O4S/c23-21-11-12-22(19-10-9-18(13-20(19)21)30(27,28)29)25-24-16-5-1-14(2-6-16)15-3-7-17(26)8-4-15/h1-13,26H,23H2,(H,27,28,29)/b25-24+

HIDE SMILES / InChI

Molecular Formula C22H17N3O4S
Molecular Weight 419.453
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 15:34:49 GMT 2023
Edited
by admin
on Sat Dec 16 15:34:49 GMT 2023
Record UNII
95J85MK93S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-65828
Code English
NCI-65828
Common Name English
8-AMINO-5-(2-(4'-HYDROXY(1,1'-BIPHENYL)-4-YL)DIAZENYL)-2-NAPHTHALENESULFONIC ACID
Systematic Name English
2-NAPHTHALENESULFONIC ACID, 8-AMINO-5-(2-(4'-HYDROXY(1,1'-BIPHENYL)-4-YL)DIAZENYL)-
Systematic Name English
2-NAPHTHALENESULFONIC ACID, 8-AMINO-5-((4'-HYDROXY(1,1'-BIPHENYL)-4-YL)AZO)-
Systematic Name English
Code System Code Type Description
FDA UNII
95J85MK93S
Created by admin on Sat Dec 16 15:34:49 GMT 2023 , Edited by admin on Sat Dec 16 15:34:49 GMT 2023
PRIMARY
CAS
501444-06-0
Created by admin on Sat Dec 16 15:34:49 GMT 2023 , Edited by admin on Sat Dec 16 15:34:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID501040482
Created by admin on Sat Dec 16 15:34:49 GMT 2023 , Edited by admin on Sat Dec 16 15:34:49 GMT 2023
PRIMARY
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