2H-1,4-benzothiazine-2-acetamide, N-[4-(aminosulfonyl)phenyl]-3,4-dihydro-3-oxo-

SpectraBase Compound ID	2NqnxoAod42
InChI	InChI=1S/C16H15N3O4S2/c17-25(22,23)11-7-5-10(6-8-11)18-15(20)9-14-16(21)19-12-3-1-2-4-13(12)24-14/h1-8,14H,9H2,(H,18,20)(H,19,21)(H2,17,22,23)
InChIKey	PPNQRSVWLPPAIU-UHFFFAOYSA-N Google Search
Mol Weight	377.43 g/mol
Molecular Formula	C16H15N3O4S2
Exact Mass	377.050398 g/mol

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SpectraBase Spectrum ID	1nO5W4a30Px
Name	2H-1,4-benzothiazine-2-acetamide, N-[4-(aminosulfonyl)phenyl]-3,4-dihydro-3-oxo-
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/C16H15N3O4S2/c17-25(22,23)11-7-5-10(6-8-11)18-15(20)9-14-16(21)19-12-3-1-2-4-13(12)24-14/h1-8,14H,9H2,(H,18,20)(H,19,21)(H2,17,22,23)
InChIKey	PPNQRSVWLPPAIU-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1295
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: F08373; Labnumber: DRAP-01619