| SpectraBase Spectrum ID |
A0ktk2G2Wfp |
| Name |
Methanesulfonamide, N-[4-[3-[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]-2-cyano-1-oxo-2-propen-1-yl]phenyl]- |
| Alternate Name(s) |
(Z)-((4-(2-cyano-3-(4-(methylsulfonamido)phenyl)-3-oxoprop-1-en-1-yl)phenyl)azanediyl)bis(ethane-2,1-diyl) diacetate
Acetic acid 2-[N-(2-acetyloxyethyl)-4-[(Z)-2-cyano-3-[4-(methanesulfonamido)phenyl]-3-oxoprop-1-enyl]anilino]ethyl ester
2-[N-(2-acetyloxyethyl)-4-[(Z)-2-cyano-3-[4-(methanesulfonamido)phenyl]-3-oxoprop-1-enyl]anilino]ethyl acetate
2-[N-(2-acetoxyethyl)-4-[(Z)-2-cyano-3-[4-(methanesulfonamido)phenyl]-3-oxo-prop-1-enyl]anilino]ethyl acetate
2-[2-acetyloxyethyl-[4-[(Z)-2-cyano-3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]amino]ethyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27N3O7S |
| InChI |
InChI=1S/C25H27N3O7S/c1-18(29)34-14-12-28(13-15-35-19(2)30)24-10-4-20(5-11-24)16-22(17-26)25(31)21-6-8-23(9-7-21)27-36(3,32)33/h4-11,16,27H,12-15H2,1-3H3/b22-16- |
| InChIKey |
YNXOOBCVKPEPCP-JWGURIENSA-N |
| Molecular Weight |
513.565 g/mol |
| SMILES |
N(c1ccc(C(\C(=C/c2ccc(N(CCOC(C)=O)CCOC(C)=O)cc2)C#N)=O)cc1)S(C)(=O)=O |
| SPLASH |
splash10-000l-9200210000-ecc9c272402672ab6b00 |
| Source of Spectrum |
JX-2015-4-1013 |
| Wiley ID |
1726420 |
![Methanesulfonamide, N-[4-[3-[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]-2-cyano-1-oxo-2-propen-1-yl]phenyl]-](/api/spectrum/A0ktk2G2Wfp/structure.png?h=300&w=458 "Methanesulfonamide, N-[4-[3-[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]-2-cyano-1-oxo-2-propen-1-yl]phenyl]-")
