6-benzothiazolecarboxamide, 2-(acetylamino)-N-[[4-(aminosulfonyl)phenyl]methyl]-

SpectraBase Compound ID	1AexkC7S7P9
InChI	InChI=1S/C17H16N4O4S2/c1-10(22)20-17-21-14-7-4-12(8-15(14)26-17)16(23)19-9-11-2-5-13(6-3-11)27(18,24)25/h2-8H,9H2,1H3,(H,19,23)(H2,18,24,25)(H,20,21,22)
InChIKey	JHVSCYKIGQPICS-UHFFFAOYSA-N Google Search
Mol Weight	404.46 g/mol
Molecular Formula	C17H16N4O4S2
Exact Mass	404.061297 g/mol

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SpectraBase Spectrum ID	HD0U00kfuLR
Name	6-benzothiazolecarboxamide, 2-(acetylamino)-N-[[4-(aminosulfonyl)phenyl]methyl]-
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/C17H16N4O4S2/c1-10(22)20-17-21-14-7-4-12(8-15(14)26-17)16(23)19-9-11-2-5-13(6-3-11)27(18,24)25/h2-8H,9H2,1H3,(H,19,23)(H2,18,24,25)(H,20,21,22)
InChIKey	JHVSCYKIGQPICS-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10292
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: F37057; Labnumber: ExLab-223036
Temperature	315 °C