| SpectraBase Spectrum ID |
4ACXIbFT6CJ |
| Name |
Acetamide, N-[4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]sulfonyl]phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O3S2 |
| InChI |
InChI=1S/C22H19N3O3S2/c1-14-3-12-20-21(13-14)29-22(24-20)16-4-6-18(7-5-16)25-30(27,28)19-10-8-17(9-11-19)23-15(2)26/h3-13,25H,1-2H3,(H,23,26) |
| InChIKey |
XHYMIULQBXHUKY-UHFFFAOYSA-N |
| Molecular Weight |
437.532 g/mol |
| SMILES |
N(S(c1ccc(NC(=O)C)cc1)(=O)=O)c1ccc(-c2nc3ccc(cc3s2)C)cc1 |
| SPLASH |
splash10-000i-3390800000-c4ec8edfef4a3bd514fb |
| Source of Spectrum |
IY-1-4609-6 |
| Synonyms |
N-[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide |
| Wiley ID |
1654079 |
![Acetamide, N-[4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]sulfonyl]phenyl]-](/api/spectrum/4ACXIbFT6CJ/structure.png?h=300&w=458 "Acetamide, N-[4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]sulfonyl]phenyl]-")
