[(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	AIO2w7jkYzZ
Name	benzeneacetic acid, alpha-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	349.019098190 u
Formula	C14H11N3O4S2
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
Molecular Weight	349.379 g/mol
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_5142
Solvent	DMSO-d6
Source	Vendor ID: NMR/9302696; Lab Info: DS; Lab Number: DS-0001057