| SpectraBase Spectrum ID |
LmFSD1S0RhS |
| Name |
1,3-Benzothiazole-3-acetamide, 2,3-dihydro-N-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]-2-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O4S2 |
| InChI |
InChI=1S/C22H19N3O4S2/c1-15-6-12-18(13-7-15)31(28,29)24-17-10-8-16(9-11-17)23-21(26)14-25-19-4-2-3-5-20(19)30-22(25)27/h2-13,24H,14H2,1H3,(H,23,26) |
| InChIKey |
PUBHEAXFOXVGNY-UHFFFAOYSA-N |
| Molecular Weight |
453.531 g/mol |
| SMILES |
N(C(CN1C(Sc2c1cccc2)=O)=O)c1ccc(NS(c2ccc(cc2)C)(=O)=O)cc1 |
| SPLASH |
splash10-01pc-3900000000-344731310c13bf5c27b5 |
| Source of Spectrum |
IY-1-4511-6 |
| Synonyms |
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
2-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide |
| Wiley ID |
1653099 |
![1,3-Benzothiazole-3-acetamide, 2,3-dihydro-N-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]-2-oxo-](/api/spectrum/LmFSD1S0RhS/structure.png?h=300&w=458 "1,3-Benzothiazole-3-acetamide, 2,3-dihydro-N-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]-2-oxo-")
