(2E)-2-cyano-N-(2-methoxy-5-nitrophenyl)-3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-propenamide

SpectraBase Compound ID	8SIjBDoeMrK
InChI	InChI=1S/C26H20N4O6S/c1-17-7-10-21(11-8-17)37(34,35)29-16-19(22-5-3-4-6-24(22)29)13-18(15-27)26(31)28-23-14-20(30(32)33)9-12-25(23)36-2/h3-14,16H,1-2H3,(H,28,31)/b18-13+
InChIKey	CWFPPRPFZPVZJX-QGOAFFKASA-N Google Search
Mol Weight	516.53 g/mol
Molecular Formula	C26H20N4O6S
Exact Mass	516.110356 g/mol

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SpectraBase Spectrum ID	DfblSvyMFdU
Name	(2E)-2-cyano-N-(2-methoxy-5-nitrophenyl)-3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-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/C26H20N4O6S/c1-17-7-10-21(11-8-17)37(34,35)29-16-19(22-5-3-4-6-24(22)29)13-18(15-27)26(31)28-23-14-20(30(32)33)9-12-25(23)36-2/h3-14,16H,1-2H3,(H,28,31)/b18-13+
InChIKey	CWFPPRPFZPVZJX-QGOAFFKASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7641
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: 9686804; UBI_ID: UBI-007644
Synonyms	2-cyano-N-(2-methoxy-5-nitrophenyl)-3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-propenamide
Temperature	308 °C