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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N5O4S
Molecular Weight 371.371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-(1,6-Dihydro-5-hydroxy-6-oxo-3-pyridinyl)diazenyl]-N-2-pyridinylbenzenesulfonamide

SMILES

OC1=CC(=CNC1=O)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=C3

InChI

InChIKey=FDLLLPKSSLZELX-FMQUCBEESA-N
InChI=1S/C16H13N5O4S/c22-14-9-12(10-18-16(14)23)20-19-11-4-6-13(7-5-11)26(24,25)21-15-3-1-2-8-17-15/h1-10,22H,(H,17,21)(H,18,23)/b20-19+

HIDE SMILES / InChI

Molecular Formula C16H13N5O4S
Molecular Weight 371.371
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 Tue Apr 01 19:43:35 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:35 GMT 2025
Record UNII
32WZT62QKB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-134173
Preferred Name English
4-[2-(1,6-Dihydro-5-hydroxy-6-oxo-3-pyridinyl)diazenyl]-N-2-pyridinylbenzenesulfonamide
Systematic Name English
BENZENESULFONAMIDE, 4-((1,6-DIHYDRO-5-HYDROXY-6-OXO-3-PYRIDINYL)AZO)-N-2-PYRIDINYL-
Systematic Name English
Benzenesulfonamide, 4-[2-(1,6-dihydro-5-hydroxy-6-oxo-3-pyridinyl)diazenyl]-N-2-pyridinyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
5382146
Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025
PRIMARY
CAS
309963-14-2
Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID80953121
Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025
PRIMARY
NSC
134173
Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025
PRIMARY
FDA UNII
32WZT62QKB
Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025
PRIMARY