N-acetyl-4-{5-[(Z)-(5-cyano-6-hydroxy-4-methyl-2-oxo-3(2H)-pyridinylidene)methyl]-2-furyl}benzenesulfonamide

SpectraBase Compound ID	JYHznGb5UkR
InChI	InChI=1S/C20H15N3O6S/c1-11-16(19(25)22-20(26)17(11)10-21)9-14-5-8-18(29-14)13-3-6-15(7-4-13)30(27,28)23-12(2)24/h3-9H,1-2H3,(H,23,24)(H,22,25,26)/b16-9-
InChIKey	GTAISNKQLVMZHO-SXGWCWSVSA-N Google Search
Mol Weight	425.42 g/mol
Molecular Formula	C20H15N3O6S
Exact Mass	425.068156 g/mol

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SpectraBase Spectrum ID	JCQpjnKX1Dw
Name	N-acetyl-4-{5-[(Z)-(5-cyano-6-hydroxy-4-methyl-2-oxo-3(2H)-pyridinylidene)methyl]-2-furyl}benzenesulfonamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H15N3O6S/c1-11-16(19(25)22-20(26)17(11)10-21)9-14-5-8-18(29-14)13-3-6-15(7-4-13)30(27,28)23-12(2)24/h3-9H,1-2H3,(H,23,24)(H,22,25,26)/b16-9-
InChIKey	GTAISNKQLVMZHO-SXGWCWSVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6281
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11242683; Labnumber: LP-3400389; IOH_ID: IOH-006282
Synonyms	N-acetyl-4-{5-[(5-cyano-6-hydroxy-4-methyl-2-oxo-3(2H)-pyridinylidene)methyl]-2-furyl}benzenesulfonamide