| SpectraBase Spectrum ID |
LF8ebXutKUg |
| Name |
S-[(E)-2-Cyclohexylethenyl]-S-phenyl-N-(toluene-p-tolylsulfonyl)sulfoximine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO3S2 |
| InChI |
InChI=1S/C21H25NO3S2/c1-18-12-14-21(15-13-18)27(24,25)22-26(23,20-10-6-3-7-11-20)17-16-19-8-4-2-5-9-19/h3,6-7,10-17,19H,2,4-5,8-9H2,1H3/b17-16+ |
| InChIKey |
MXIKBBGWAQYPTF-WUKNDPDISA-N |
| Molecular Weight |
403.555 g/mol |
| SMILES |
c1(S(N=S(\C=C\C2CCCCC2)(=O)c2ccccc2)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-004i-0090000000-d71a85a3c71a51ee8f88 |
| Source of Spectrum |
KC-0-1677-3 |
| Synonyms |
N-[[(E)-2-cyclohexylethenyl](oxido)phenyl-.lambda.4-sulfanylidene]-4-methylbenzenesulfonamide
N-[[(E)-2-cyclohexylethenyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
N-[[(E)-2-cyclohexylvinyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
N-[[(E)-2-cyclohexylethenyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide |
| Wiley ID |
785998 |
![S-[(E)-2-Cyclohexylethenyl]-S-phenyl-N-(toluene-p-tolylsulfonyl)sulfoximine](/api/spectrum/LF8ebXutKUg/structure.png?h=300&w=458 "S-[(E)-2-Cyclohexylethenyl]-S-phenyl-N-(toluene-p-tolylsulfonyl)sulfoximine")
