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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9BrN2O2S2
Molecular Weight 369.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Bromo-N-8-quinolinyl-2-thiophenesulfonamide

SMILES

BrC1=CC=C(S1)S(=O)(=O)NC2=C3N=CC=CC3=CC=C2

InChI

InChIKey=BWZPDZRPJIBWAU-UHFFFAOYSA-N
InChI=1S/C13H9BrN2O2S2/c14-11-6-7-12(19-11)20(17,18)16-10-5-1-3-9-4-2-8-15-13(9)10/h1-8,16H

HIDE SMILES / InChI

Molecular Formula C13H9BrN2O2S2
Molecular Weight 369.257
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 06:43:55 GMT 2025
Edited
by admin
on Wed Apr 02 06:43:55 GMT 2025
Record UNII
U22NCR3PHX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Bromo-N-8-quinolinyl-2-thiophenesulfonamide
Systematic Name English
2-Thiophenesulfonamide, 5-bromo-N-8-quinolinyl-
Preferred Name English
5-Bromanyl-N-quinolin-8-yl-thiophene-2-sulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
2240993
Created by admin on Wed Apr 02 06:43:55 GMT 2025 , Edited by admin on Wed Apr 02 06:43:55 GMT 2025
PRIMARY
CAS
620103-87-9
Created by admin on Wed Apr 02 06:43:55 GMT 2025 , Edited by admin on Wed Apr 02 06:43:55 GMT 2025
PRIMARY
FDA UNII
U22NCR3PHX
Created by admin on Wed Apr 02 06:43:55 GMT 2025 , Edited by admin on Wed Apr 02 06:43:55 GMT 2025
PRIMARY