| SpectraBase Spectrum ID |
JyTX70d3aiN |
| Name |
Ethyl {4-[2-(1H-benzimidazol-2-yl)phenylsulfamoyl]phenoxy}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3O5S |
| InChI |
InChI=1S/C23H21N3O5S/c1-2-30-22(27)15-31-16-11-13-17(14-12-16)32(28,29)26-19-8-4-3-7-18(19)23-24-20-9-5-6-10-21(20)25-23/h3-14,26H,2,15H2,1H3,(H,24,25) |
| InChIKey |
YITSRSIOGMHEBN-UHFFFAOYSA-N |
| Molecular Weight |
451.497 g/mol |
| SMILES |
N(S(c1ccc(OCC(=O)OCC)cc1)(=O)=O)c1c(-c2nc3c([nH]2)cccc3)cccc1 |
| SPLASH |
splash10-0pb9-0094500000-faef4cb6922fb68cd946 |
| Source of Spectrum |
QF-10-3023-6 |
| Synonyms |
Ethyl (4-{[2-(1H-benzimidazol-2-yl)anilino]sulfonyl}phenoxy)acetate |
| Wiley ID |
1559619 |
![Ethyl {4-[2-(1H-benzimidazol-2-yl)phenylsulfamoyl]phenoxy}acetate](/api/spectrum/JyTX70d3aiN/structure.png?h=300&w=458 "Ethyl {4-[2-(1H-benzimidazol-2-yl)phenylsulfamoyl]phenoxy}acetate")
