SpectraBase Spectrum ID |
Fk2Rm5csxPR |
Name |
(E)-2-oxo-N'-(5-sulfamoylquinolin-8-yl)propanehydrazonoyl cyanide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11N5O3S |
InChI |
InChI=1S/C13H11N5O3S/c1-8(19)11(7-14)18-17-10-4-5-12(22(15,20)21)9-3-2-6-16-13(9)10/h2-6,17H,1H3,(H2,15,20,21)/b18-11+ |
InChIKey |
OQKJZJXXNXOVJP-WOJGMQOQSA-N |
Molecular Weight |
317.323 g/mol |
SMILES |
N(\N=C\(C(C)=O)C#N)c1ccc(S(N)(=O)=O)c2c1nccc2 |
SPLASH |
splash10-00di-2491000000-cc82842f1871bc126f05 |
Source of Spectrum |
JX-2015-3-150 |
Synonyms |
8-[(2E)-2-(1-cyano-2-oxopropylidene)hydrazinyl]-5-quinolinesulfonamide
(1E)-2-oxo-N-[(5-sulfamoylquinolin-8-yl)amino]propanimidoyl cyanide
(1E)-2-oxo-N-[(5-sulfamoyl-8-quinolyl)amino]propanimidoyl cyanide
8-[(2E)-2-(1-cyano-2-oxidanylidene-propylidene)hydrazinyl]quinoline-5-sulfonamide |
Wiley ID |
1723743 |