[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid

SpectraBase Compound ID	4mlfGfcGJH8
InChI	InChI=1S/C14H11N3O4S2/c18-14(19)12(9-5-2-1-3-6-9)17-23(20,21)11-8-4-7-10-13(11)16-22-15-10/h1-8,12,17H,(H,18,19)
InChIKey	DIKJBLCQBZUCRC-UHFFFAOYSA-N Google Search
Mol Weight	349.38 g/mol
Molecular Formula	C14H11N3O4S2
Exact Mass	349.019098 g/mol

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SpectraBase Spectrum ID	CGoZqaozWbq
Name	benzeneacetic acid, alpha-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-, (alpha~1~S)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H11N3O4S2/c18-14(19)12(9-5-2-1-3-6-9)17-23(20,21)11-8-4-7-10-13(11)16-22-15-10/h1-8,12,17H,(H,18,19)
InChIKey	DIKJBLCQBZUCRC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8701
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: F33474; Labnumber: ExLabProbKr-028