N-[4-(aminosulfonyl)phenyl]-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide

SpectraBase Compound ID	GBnFp1EUwC
InChI	InChI=1S/C20H14ClN3O3S2/c21-19-10-9-18(28-19)17-11-15(14-3-1-2-4-16(14)24-17)20(25)23-12-5-7-13(8-6-12)29(22,26)27/h1-11H,(H,23,25)(H2,22,26,27)
InChIKey	LNUWGNZOZXKSOG-UHFFFAOYSA-N Google Search
Mol Weight	443.92 g/mol
Molecular Formula	C20H14ClN3O3S2
Exact Mass	443.016511 g/mol

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SpectraBase Spectrum ID	BPoCth0Vfv8
Name	N-[4-(aminosulfonyl)phenyl]-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide
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/C20H14ClN3O3S2/c21-19-10-9-18(28-19)17-11-15(14-3-1-2-4-16(14)24-17)20(25)23-12-5-7-13(8-6-12)29(22,26)27/h1-11H,(H,23,25)(H2,22,26,27)
InChIKey	LNUWGNZOZXKSOG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17452
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: UZI/9055772; UBI_ID: UBI-017455
Temperature	318 °C