SpectraBase Spectrum ID |
9O3xls6jhtH |
Name |
2-[N-(4-Acetylphenyl)acetamido]-1,2-benzisothiazol-3(2H)-one-1,1-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O5S |
InChI |
InChI=1S/C17H14N2O5S/c1-11(20)12-6-8-13(9-7-12)18-16(21)10-19-17(22)14-4-2-3-5-15(14)25(19,23)24/h2-9H,10H2,1H3,(H,18,21) |
InChIKey |
FUYKFFDGTIWUEO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.201300110 |
Molecular Weight |
358.368 g/mol |
SMILES |
N(C(CN1S(=O)(c2ccccc2C1=O)=O)=O)c1ccc(cc1)C(=O)C |
SPLASH |
splash10-0002-3839000000-176f8ac83e79f578bf74 |
Source of Spectrum |
APC-346-740-9c |
Synonyms |
N-(4-acetylphenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetamide
N-(4-acetylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
N-(4-ethanoylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide |
Wiley ID |
1769451 |