SpectraBase Spectrum ID |
AnF11Ao1vKL |
Name |
Ethyl 2-((4-nitro-N-(prop-2-ynyl)phenylsulfonamido)methyl)cycloprop-2-enecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N2O6S |
InChI |
InChI=1S/C16H16N2O6S/c1-3-9-17(11-12-10-15(12)16(19)24-4-2)25(22,23)14-7-5-13(6-8-14)18(20)21/h1,5-8,10,15H,4,9,11H2,2H3 |
InChIKey |
JZSKKPWAZMTCPL-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol101455c |
Molecular Weight |
364.372 g/mol |
SMILES |
c1(S(N(CC=2C(C2)C(OCC)=O)CC#C)(=O)=O)ccc(cc1)[N+](=O)[O-] |
SPLASH |
splash10-0udi-5900000000-708c6b60342e55fbff02 |
Source of Spectrum |
A1-12-4462/SMS17-1c |
Synonyms |
Ethyl 2-((4-nitro-N-(prop-2-yn-1-yl)phenylsulfonamido)methyl)cycloprop-2-enecarboxylate
2-[[(4-nitrophenyl)sulfonyl-prop-2-ynylamino]methyl]-1-cycloprop-2-enecarboxylic acid ethyl ester
Ethyl 2-[[(4-nitrophenyl)sulfonyl-prop-2-ynylamino]methyl]cycloprop-2-ene-1-carboxylate
Ethyl 2-[[(4-nitrophenyl)sulfonyl-prop-2-ynyl-amino]methyl]cycloprop-2-ene-1-carboxylate |
Wiley ID |
1752432 |