| SpectraBase Spectrum ID |
BAU8AogN7Bk |
| Name |
Ethyl {4-[2-(4-formyl-1H-benzimidazol-2-yl)phenylsulfamoyl]phenoxy}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3O6S |
| InChI |
InChI=1S/C24H21N3O6S/c1-2-32-22(29)15-33-17-10-12-18(13-11-17)34(30,31)27-20-8-4-3-7-19(20)24-25-21-9-5-6-16(14-28)23(21)26-24/h3-14,27H,2,15H2,1H3,(H,25,26) |
| InChIKey |
SIGFMAMLQPKJJY-UHFFFAOYSA-N |
| Molecular Weight |
479.507 g/mol |
| SMILES |
N(S(c1ccc(OCC(=O)OCC)cc1)(=O)=O)c1c(-c2nc3c([nH]2)cccc3C=O)cccc1 |
| SPLASH |
splash10-004r-0084900000-7dc86142e946a0059fba |
| Source of Spectrum |
QF-10-3023-5 |
| Synonyms |
Ethyl (4-{[2-(4-formyl-1H-benzimidazol-2-yl)anilino]sulfonyl}phenoxy)acetate |
| Wiley ID |
1559620 |
![Ethyl {4-[2-(4-formyl-1H-benzimidazol-2-yl)phenylsulfamoyl]phenoxy}acetate](/api/spectrum/BAU8AogN7Bk/structure.png?h=300&w=458 "Ethyl {4-[2-(4-formyl-1H-benzimidazol-2-yl)phenylsulfamoyl]phenoxy}acetate")
