benzoic acid, 2-[[[5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-2-methoxyphenyl]sulfonyl]amino]-, methyl ester

SpectraBase Compound ID	6ASBPvvo42w
InChI	InChI=1S/C20H22N2O8S2/c1-20(2)12-31(25,26)22(19(20)24)13-9-10-16(29-3)17(11-13)32(27,28)21-15-8-6-5-7-14(15)18(23)30-4/h5-11,21H,12H2,1-4H3
InChIKey	ZULMHODCZLFLAZ-UHFFFAOYSA-N Google Search
Mol Weight	482.52 g/mol
Molecular Formula	C20H22N2O8S2
Exact Mass	482.081758 g/mol

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SpectraBase Spectrum ID	F9Uo96Bctme
Name	benzoic acid, 2-[[[5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-2-methoxyphenyl]sulfonyl]amino]-, methyl ester
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/C20H22N2O8S2/c1-20(2)12-31(25,26)22(19(20)24)13-9-10-16(29-3)17(11-13)32(27,28)21-15-8-6-5-7-14(15)18(23)30-4/h5-11,21H,12H2,1-4H3
InChIKey	ZULMHODCZLFLAZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8939
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: F33844; Labnumber: CHEKAN-00737