SpectraBase Spectrum ID |
5soPREeD374 |
Name |
2-[(4-Chlorophenyl)(6-oxocyclohex-1-enyl)methyl]4-methylbenzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20ClNO3S |
InChI |
InChI=1S/C20H20ClNO3S/c1-13-6-11-19(26(22,24)25)17(12-13)20(14-7-9-15(21)10-8-14)16-4-2-3-5-18(16)23/h4,6-12,20H,2-3,5H2,1H3,(H2,22,24,25) |
InChIKey |
NIOOVBMKEPZBJY-UHFFFAOYSA-N |
Molecular Weight |
389.897 g/mol |
SMILES |
NS(c1c(C(C=2C(=O)CCCC2)c2ccc(cc2)Cl)cc(cc1)C)(=O)=O |
SPLASH |
splash10-001i-0090000000-3596c507c1bd59726941 |
Source of Spectrum |
U1-2002-3674-4 |
Synonyms |
2-[(4-chlorophenyl)(6-oxo-1-cyclohexen-1-yl)methyl]-4-methylbenzenesulfonamide |
Wiley ID |
1523422 |