(2E)-3-(3,4-dichlorophenyl)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2-propenamide

SpectraBase Compound ID	Ht6Zm1aaoWk
InChI	InChI=1S/C20H17Cl2N3O4S/c1-12-13(2)24-29-20(12)25-30(27,28)16-7-5-15(6-8-16)23-19(26)10-4-14-3-9-17(21)18(22)11-14/h3-11,25H,1-2H3,(H,23,26)/b10-4+
InChIKey	DVGOYZBJCNZRRT-ONNFQVAWSA-N Google Search
Mol Weight	466.34 g/mol
Molecular Formula	C20H17Cl2N3O4S
Exact Mass	465.031683 g/mol

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SpectraBase Spectrum ID	LTCHda7eWSz
Name	(2E)-3-(3,4-dichlorophenyl)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2-propenamide
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/C20H17Cl2N3O4S/c1-12-13(2)24-29-20(12)25-30(27,28)16-7-5-15(6-8-16)23-19(26)10-4-14-3-9-17(21)18(22)11-14/h3-11,25H,1-2H3,(H,23,26)/b10-4+
InChIKey	DVGOYZBJCNZRRT-ONNFQVAWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20817
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: UZI/9045473; Labnumber: VAD0007377; UZI_ID: UZI-020825
Synonyms	3-(3,4-dichlorophenyl)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2-propenamide
Temperature	318 °C