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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O2S2
Molecular Weight 280.366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(Phenylmethyl)thio]-3-pyridinesulfonamide

SMILES

NS(=O)(=O)C1=C(SCC2=CC=CC=C2)C=CN=C1

InChI

InChIKey=FUJBJSOIYVUFSM-UHFFFAOYSA-N
InChI=1S/C12H12N2O2S2/c13-18(15,16)12-8-14-7-6-11(12)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,15,16)

HIDE SMILES / InChI

Molecular Formula C12H12N2O2S2
Molecular Weight 280.366
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 Wed Apr 02 07:08:58 GMT 2025
Edited
by admin
on Wed Apr 02 07:08:58 GMT 2025
Record UNII
CK3LQ5P7ZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(Phenylmethyl)thio]-3-pyridinesulfonamide
Systematic Name English
3-Pyridinesulfonamide, 4-[(phenylmethyl)thio]-
Preferred Name English
4-(Phenylmethylsulfanyl)pyridine-3-sulfonamide
Systematic Name English
Code System Code Type Description
CAS
353278-70-3
Created by admin on Wed Apr 02 07:08:58 GMT 2025 , Edited by admin on Wed Apr 02 07:08:58 GMT 2025
PRIMARY
FDA UNII
CK3LQ5P7ZA
Created by admin on Wed Apr 02 07:08:58 GMT 2025 , Edited by admin on Wed Apr 02 07:08:58 GMT 2025
PRIMARY
PUBCHEM
901953
Created by admin on Wed Apr 02 07:08:58 GMT 2025 , Edited by admin on Wed Apr 02 07:08:58 GMT 2025
PRIMARY