| SpectraBase Spectrum ID |
GuBgV7hJPkq |
| Name |
(Z)-3-[3'-(N-tosyl)amino-3'-phenylpropenoyl]-2-oxazolidinone |
| Alternate Name(s) |
4-Methyl-N-[(1Z)-3-oxo-3-(2-oxo-1,3-oxazolidin-3-yl)-1-phenyl-1-propenyl]benzenesulfonamide
4-Methyl-N-[(Z)-3-oxo-3-(2-oxo-3-oxazolidinyl)-1-phenylprop-1-enyl]benzenesulfonamide
4-Methyl-N-[(Z)-3-oxo-3-(2-oxo-1,3-oxazolidin-3-yl)-1-phenylprop-1-enyl]benzenesulfonamide
4-Methyl-N-[(Z)-3-oxo-3-(2-oxooxazolidin-3-yl)-1-phenyl-prop-1-enyl]benzenesulfonamide
4-Methyl-N-[(Z)-3-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-phenyl-prop-1-enyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O5S |
| InChI |
InChI=1S/C19H18N2O5S/c1-14-7-9-16(10-8-14)27(24,25)20-17(15-5-3-2-4-6-15)13-18(22)21-11-12-26-19(21)23/h2-10,13,20H,11-12H2,1H3/b17-13- |
| InChIKey |
JMDSFHCAWSSYNL-LGMDPLHJSA-N |
| Molecular Weight |
386.422 g/mol |
| SMILES |
N(\C(=C/C(N1C(OCC1)=O)=O)c1ccccc1)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-052f-7901000000-17d5f168b95364530562 |
| Source of Spectrum |
F-68-900-30 |
| Wiley ID |
1571674 |
![(Z)-3-[3'-(N-tosyl)amino-3'-phenylpropenoyl]-2-oxazolidinone](/api/spectrum/GuBgV7hJPkq/structure.png?h=300&w=458 "(Z)-3-[3'-(N-tosyl)amino-3'-phenylpropenoyl]-2-oxazolidinone")
