acetamide, N-[2-[[(4-chlorophenyl)amino]sulfonyl]phenyl]-2-(3-methylphenoxy)-

SpectraBase Compound ID	5SsicCVmEiq
InChI	InChI=1S/C21H19ClN2O4S/c1-15-5-4-6-18(13-15)28-14-21(25)23-19-7-2-3-8-20(19)29(26,27)24-17-11-9-16(22)10-12-17/h2-13,24H,14H2,1H3,(H,23,25)
InChIKey	YCGDGSODZDRWGV-UHFFFAOYSA-N Google Search
Mol Weight	430.91 g/mol
Molecular Formula	C21H19ClN2O4S
Exact Mass	430.075406 g/mol

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SpectraBase Spectrum ID	DDJDragSpHH
Name	acetamide, N-[2-[[(4-chlorophenyl)amino]sulfonyl]phenyl]-2-(3-methylphenoxy)-
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/C21H19ClN2O4S/c1-15-5-4-6-18(13-15)28-14-21(25)23-19-7-2-3-8-20(19)29(26,27)24-17-11-9-16(22)10-12-17/h2-13,24H,14H2,1H3,(H,23,25)
InChIKey	YCGDGSODZDRWGV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6695
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/11328295