N-(3-{(1E)-N-[(3-chloro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)benzenesulfonamide

SpectraBase Compound ID	51boxFoUfp2
InChI	InChI=1S/C23H18ClN3O3S2/c1-15(25-26-23(28)22-21(24)19-12-5-6-13-20(19)31-22)16-8-7-9-17(14-16)27-32(29,30)18-10-3-2-4-11-18/h2-14,27H,1H3,(H,26,28)/b25-15+
InChIKey	HZOCWQSDBSUEFW-MFKUBSTISA-N Google Search
Mol Weight	483.99 g/mol
Molecular Formula	C23H18ClN3O3S2
Exact Mass	483.047811 g/mol

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SpectraBase Spectrum ID	9lUiRUww806
Name	N-(3-{(1E)-N-[(3-chloro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)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/C23H18ClN3O3S2/c1-15(25-26-23(28)22-21(24)19-12-5-6-13-20(19)31-22)16-8-7-9-17(14-16)27-32(29,30)18-10-3-2-4-11-18/h2-14,27H,1H3,(H,26,28)/b25-15+
InChIKey	HZOCWQSDBSUEFW-MFKUBSTISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14776
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: UZI/1020157; UBI_ID: UBI-014779
Synonyms	N-(3-{N-[(3-chloro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)benzenesulfonamide
Temperature	318 °C