U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O2S
Molecular Weight 234.274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-2-PYRIDYLBENZENESULFONAMIDE

SMILES

O=S(=O)(NC1=CC=CC=N1)C2=CC=CC=C2

InChI

InChIKey=QOMITRCCGIXFIG-UHFFFAOYSA-N
InChI=1S/C11H10N2O2S/c14-16(15,10-6-2-1-3-7-10)13-11-8-4-5-9-12-11/h1-9H,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H10N2O2S
Molecular Weight 234.274
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:25:57 GMT 2025
Edited
by admin
on Tue Apr 01 20:25:57 GMT 2025
Record UNII
NV3WK5EAE8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-2-PYRIDYLBENZENESULFONAMIDE
Systematic Name English
NSC-93843
Preferred Name English
N-2-Pyridinylbenzenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
261514
Created by admin on Tue Apr 01 20:25:57 GMT 2025 , Edited by admin on Tue Apr 01 20:25:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID30294051
Created by admin on Tue Apr 01 20:25:57 GMT 2025 , Edited by admin on Tue Apr 01 20:25:57 GMT 2025
PRIMARY
NSC
93843
Created by admin on Tue Apr 01 20:25:57 GMT 2025 , Edited by admin on Tue Apr 01 20:25:57 GMT 2025
PRIMARY
CAS
1212-07-3
Created by admin on Tue Apr 01 20:25:57 GMT 2025 , Edited by admin on Tue Apr 01 20:25:57 GMT 2025
PRIMARY
FDA UNII
NV3WK5EAE8
Created by admin on Tue Apr 01 20:25:57 GMT 2025 , Edited by admin on Tue Apr 01 20:25:57 GMT 2025
PRIMARY