2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(3-chlorophenyl)acetamide

SpectraBase Compound ID	FrwgWKQVDic
InChI	InChI=1S/C21H16ClF3N2O3S/c22-16-7-5-8-17(13-16)26-20(28)14-27(31(29,30)19-10-2-1-3-11-19)18-9-4-6-15(12-18)21(23,24)25/h1-13H,14H2,(H,26,28)
InChIKey	HUBCOMIQESUITJ-UHFFFAOYSA-N Google Search
Mol Weight	468.88 g/mol
Molecular Formula	C21H16ClF3N2O3S
Exact Mass	468.052226 g/mol

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SpectraBase Spectrum ID	5fEWJnsbcjp
Name	acetamide, N-(3-chlorophenyl)-2-[(phenylsulfonyl)[3-(trifluoromethyl)phenyl]amino]-
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/C21H16ClF3N2O3S/c22-16-7-5-8-17(13-16)26-20(28)14-27(31(29,30)19-10-2-1-3-11-19)18-9-4-6-15(12-18)21(23,24)25/h1-13H,14H2,(H,26,28)
InChIKey	HUBCOMIQESUITJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6294
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: ZI/6029007; Labnumber: LD-35248; IOH_ID: IOH-013297