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

SpectraBase Compound ID	FXwdSx9raQm
InChI	InChI=1S/C25H17ClN4O5S/c1-16-6-9-20(10-7-16)36(34,35)29-15-18(21-4-2-3-5-23(21)29)12-17(14-27)25(31)28-19-8-11-22(26)24(13-19)30(32)33/h2-13,15H,1H3,(H,28,31)/b17-12+
InChIKey	CVKCUDPHXVWBNS-SFQUDFHCSA-N Google Search
Mol Weight	520.95 g/mol
Molecular Formula	C25H17ClN4O5S
Exact Mass	520.060819 g/mol

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SpectraBase Spectrum ID	1eqiRvRpnTU
Name	(2E)-N-(4-chloro-3-nitrophenyl)-2-cyano-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/C25H17ClN4O5S/c1-16-6-9-20(10-7-16)36(34,35)29-15-18(21-4-2-3-5-23(21)29)12-17(14-27)25(31)28-19-8-11-22(26)24(13-19)30(32)33/h2-13,15H,1H3,(H,28,31)/b17-12+
InChIKey	CVKCUDPHXVWBNS-SFQUDFHCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7902
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: 9686736; UBI_ID: UBI-007905
Synonyms	N-(4-chloro-3-nitrophenyl)-2-cyano-3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-propenamide
Temperature	318 °C