| SpectraBase Spectrum ID |
96QNu7XIYXv |
| Name |
2-Propenamide, N-[4-[2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O5S |
| InChI |
InChI=1S/C18H14N2O5S/c1-2-17(22)19-13-9-7-12(8-10-13)15(21)11-20-18(23)14-5-3-4-6-16(14)26(20,24)25/h2-10H,1,11H2,(H,19,22) |
| InChIKey |
UCMWOTHBSUBNAS-UHFFFAOYSA-N |
| Molecular Weight |
370.379 g/mol |
| SMILES |
N(C(C=C)=O)c1ccc(cc1)C(=O)CN1C(=O)c2ccccc2S1(=O)=O |
| SPLASH |
splash10-00di-7900000000-0bf068f55ce0ba497f6f |
| Source of Spectrum |
JX-2015-3-1500 |
| Synonyms |
N-(4-(2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetyl)phenyl)acrylamide
N-{4-[(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]phenyl}prop-2-enamide
N-[4-[1-oxo-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]phenyl]-2-propenamide
N-[4-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]phenyl]prop-2-enamide
N-[4-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoyl]phenyl]prop-2-enamide |
| Wiley ID |
1724985 |
![2-Propenamide, N-[4-[2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]phenyl]-](/api/spectrum/96QNu7XIYXv/structure.png?h=300&w=458 "2-Propenamide, N-[4-[2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]phenyl]-")
