(2E)-N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-(2-chlorophenyl)-2-propenamide

SpectraBase Compound ID	GZW45MaZtHi
InChI	InChI=1S/C17H17ClN2O3S/c18-16-4-2-1-3-14(16)7-10-17(21)20-12-11-13-5-8-15(9-6-13)24(19,22)23/h1-10H,11-12H2,(H,20,21)(H2,19,22,23)/b10-7+
InChIKey	MYMNZRZNCRTTML-JXMROGBWSA-N Google Search
Mol Weight	364.85 g/mol
Molecular Formula	C17H17ClN2O3S
Exact Mass	364.064841 g/mol

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SpectraBase Spectrum ID	DDTPImRRh2D
Name	(2E)-N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-(2-chlorophenyl)-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/C17H17ClN2O3S/c18-16-4-2-1-3-14(16)7-10-17(21)20-12-11-13-5-8-15(9-6-13)24(19,22)23/h1-10H,11-12H2,(H,20,21)(H2,19,22,23)/b10-7+
InChIKey	MYMNZRZNCRTTML-JXMROGBWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5161
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: 114853; Labnumber: SERK1-21991; VK_ID: VK-005164
Synonyms	N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-(2-chlorophenyl)-2-propenamide
Temperature	308 °C