3-[allyl(sulfamoyl)amino]prop-1-ene

SpectraBase Compound ID	7IGIY81dUCj
InChI	InChI=1S/C6H12N2O2S/c1-3-5-8(6-4-2)11(7,9)10/h3-4H,1-2,5-6H2,(H2,7,9,10)
InChIKey	YFRVDFVHUXWXOH-UHFFFAOYSA-N Google Search
Mol Weight	176.23 g/mol
Molecular Formula	C6H12N2O2S
Exact Mass	176.061949 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6C27JihTKdG
Name	3-[allyl(sulfamoyl)amino]prop-1-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C6H12N2O2S
InChI	InChI=1S/C6H12N2O2S/c1-3-5-8(6-4-2)11(7,9)10/h3-4H,1-2,5-6H2,(H2,7,9,10)
InChIKey	YFRVDFVHUXWXOH-UHFFFAOYSA-N
Molecular Weight	176.234 g/mol
SMILES	NS(N(CC=C)CC=C)(=O)=O
SPLASH	splash10-0006-9000000000-7a1df3ec157e1075d79c
Source of Spectrum	F-54-14881-17
Synonyms	3-[prop-2-enyl(sulfamoyl)amino]-1-propene 3-[prop-2-enyl(sulfamoyl)amino]prop-1-ene
Wiley ID	809782