3-{[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]carbonyl}benzenesulfonamide

SpectraBase Compound ID	4cfhssaWoVF
InChI	InChI=1S/C15H12N4O4S/c16-24(22,23)10-5-3-4-9(8-10)14(20)19-18-13-11-6-1-2-7-12(11)17-15(13)21/h1-8H,(H,19,20)(H2,16,22,23)(H,17,18,21)
InChIKey	QYRCMUDSPWHNSJ-UHFFFAOYSA-N Google Search
Mol Weight	344.34 g/mol
Molecular Formula	C15H12N4O4S
Exact Mass	344.057926 g/mol

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SpectraBase Spectrum ID	LE6iAVwPgCt
Name	3-{[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]carbonyl}benzenesulfonamide
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/C15H12N4O4S/c16-24(22,23)10-5-3-4-9(8-10)14(20)19-18-13-11-6-1-2-7-12(11)17-15(13)21/h1-8H,(H,19,20)(H2,16,22,23)(H,17,18,21)
InChIKey	QYRCMUDSPWHNSJ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_1024
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: ZI/7054999; Labnumber: SP-0001545; IOH_ID: IOH-001025
Synonyms	3-{[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]carbonyl}benzenesulfonamide
Temperature	303 °C