N-[2-(2-Bromo-phenyl)-ethyl]-N-propa-1,2-dienyl-benzenesulfonamide

SpectraBase Compound ID	HUlTarPMaXU
InChI	InChI=1S/C17H16BrNO2S/c1-2-13-19(14-12-15-8-6-7-11-17(15)18)22(20,21)16-9-4-3-5-10-16/h3-11,13H,1,12,14H2
InChIKey	JGDQSFAPWLBSKC-UHFFFAOYSA-N Google Search
Mol Weight	378.28 g/mol
Molecular Formula	C17H16BrNO2S
Exact Mass	377.008513 g/mol

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SpectraBase Spectrum ID	FC6ewWWuLsK
Name	N-[2-(2-Bromo-phenyl)-ethyl]-N-propa-1,2-dienyl-benzenesulfonamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H16BrNO2S
InChI	InChI=1S/C17H16BrNO2S/c1-2-13-19(14-12-15-8-6-7-11-17(15)18)22(20,21)16-9-4-3-5-10-16/h3-11,13H,1,12,14H2
InChIKey	JGDQSFAPWLBSKC-UHFFFAOYSA-N
Molecular Weight	378.284 g/mol
SMILES	C(N(S(=O)(=O)c1ccccc1)CCc1c(Br)cccc1)=C=C
SPLASH	splash10-0059-4931000000-a9a02cce787fa71d5010
Source of Spectrum	F-52-13448-1
Synonyms	N-(o-Bromobenzyl)-N-(phenylsulfonyl)-1,2-propadienylamine N-[2-(2-bromophenyl)ethyl]-N-(1,2-propadienyl)benzenesulfonamide
Wiley ID	799178