| SpectraBase Spectrum ID |
2A1gMU96Gm |
| Name |
Ethyl {4-{2-{4-[(diethylamino)methyl]-1H-benzimidazol-2-yl}phenylsulfamoyl}phenoxy}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N4O5S |
| InChI |
InChI=1S/C28H32N4O5S/c1-4-32(5-2)18-20-10-9-13-25-27(20)30-28(29-25)23-11-7-8-12-24(23)31-38(34,35)22-16-14-21(15-17-22)37-19-26(33)36-6-3/h7-17,31H,4-6,18-19H2,1-3H3,(H,29,30) |
| InChIKey |
CZTDNEPPYNABCI-UHFFFAOYSA-N |
| Molecular Weight |
536.647 g/mol |
| SMILES |
N(S(c1ccc(OCC(=O)OCC)cc1)(=O)=O)c1c(-c2nc3c(CN(CC)CC)cccc3[nH]2)cccc1 |
| SPLASH |
splash10-00xr-2090940000-a21e3846c5c33939c949 |
| Source of Spectrum |
QF-10-3023-7 |
| Synonyms |
Ethyl {4-[(2-{4-[(diethylamino)methyl]-1H-benzimidazol-2-yl}anilino)sulfonyl]phenoxy}acetate |
| Wiley ID |
1559617 |
![Ethyl {4-{2-{4-[(diethylamino)methyl]-1H-benzimidazol-2-yl}phenylsulfamoyl}phenoxy}acetate](/api/spectrum/2A1gMU96Gm/structure.png?h=300&w=458 "Ethyl {4-{2-{4-[(diethylamino)methyl]-1H-benzimidazol-2-yl}phenylsulfamoyl}phenoxy}acetate")
