4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}benzenesulfonamide

SpectraBase Compound ID	1xZrN7djoW7
InChI	InChI=1S/C17H16N4O3S/c1-12-16(17(22)21(20-12)14-5-3-2-4-6-14)11-19-13-7-9-15(10-8-13)25(18,23)24/h2-11,19H,1H3,(H2,18,23,24)/b16-11-
InChIKey	IUWZDABDTAUMTC-WJDWOHSUSA-N Google Search
Mol Weight	356.4 g/mol
Molecular Formula	C17H16N4O3S
Exact Mass	356.094312 g/mol

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SpectraBase Spectrum ID	8q7FbBz2t7H
Name	4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}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/C17H16N4O3S/c1-12-16(17(22)21(20-12)14-5-3-2-4-6-14)11-19-13-7-9-15(10-8-13)25(18,23)24/h2-11,19H,1H3,(H2,18,23,24)/b16-11-
InChIKey	IUWZDABDTAUMTC-WJDWOHSUSA-N
NMR Offset	18.2243
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1984
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: C99559; Labnumber: ULGA8-1116; SBI_ID: SBI-001986
Synonyms	4-{[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}benzenesulfonamide
Temperature	318 °C