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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11N3O4S
Molecular Weight 329.331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Nitrophenyl)-8-quinolinesulfonamide

SMILES

[O-][N+](=O)C1=CC(NS(=O)(=O)C2=C3N=CC=CC3=CC=C2)=CC=C1

InChI

InChIKey=ACTSYSYEGYKYCS-UHFFFAOYSA-N
InChI=1S/C15H11N3O4S/c19-18(20)13-7-2-6-12(10-13)17-23(21,22)14-8-1-4-11-5-3-9-16-15(11)14/h1-10,17H

HIDE SMILES / InChI

Molecular Formula C15H11N3O4S
Molecular Weight 329.331
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 Mon Mar 31 23:26:10 GMT 2025
Edited
by admin
on Mon Mar 31 23:26:10 GMT 2025
Record UNII
BV48SU6BUF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-nitrophenyl)quinoline-8-sulfonamide
Preferred Name English
N-(3-Nitrophenyl)-8-quinolinesulfonamide
Systematic Name English
8-Quinolinesulfonamide, N-(3-nitrophenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
BV48SU6BUF
Created by admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
PRIMARY
CAS
158729-25-0
Created by admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
PRIMARY
PUBCHEM
154710
Created by admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID40166513
Created by admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
PRIMARY