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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 2-Nitro-N-(quinolin-8-yl)benzenesulfonamide

SMILES

[O-][N+](=O)C1=C(C=CC=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChIKey=YCXUFEOBLVZNAP-UHFFFAOYSA-N
InChI=1S/C15H11N3O4S/c19-18(20)13-8-1-2-9-14(13)23(21,22)17-12-7-3-5-11-6-4-10-16-15(11)12/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 Sat Dec 16 15:44:57 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:57 GMT 2023
Record UNII
QX533D5WV7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Nitro-N-(quinolin-8-yl)benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 2-nitro-N-8-quinolinyl-
Systematic Name English
Benzenesulfonamide, o-nitro-N-8-quinolyl-
Systematic Name English
2-nitro-N-(quinolin-8-yl)benzene-1-sulfonamide
Systematic Name English
CU-153
Code English
2-Nitro-n-quinolin-8-yl-benzenesulfonamide
Systematic Name English
2-Nitro-N-8-quinolinylbenzenesulfonamide
Systematic Name English
Code System Code Type Description
FDA UNII
QX533D5WV7
Created by admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
PRIMARY
CAS
21868-77-9
Created by admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
PRIMARY
PUBCHEM
739449
Created by admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID801320081
Created by admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
PRIMARY