| SpectraBase Spectrum ID |
IeTabe3TqI0 |
| Name |
{4-[2-(1H-Benzimidazol-2-yl)phenylsulfamoyl]phenoxy}acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3O5S |
| InChI |
InChI=1S/C21H17N3O5S/c25-20(26)13-29-14-9-11-15(12-10-14)30(27,28)24-17-6-2-1-5-16(17)21-22-18-7-3-4-8-19(18)23-21/h1-12,24H,13H2,(H,22,23)(H,25,26) |
| InChIKey |
FPGIVMIQHGLJCJ-UHFFFAOYSA-N |
| Molecular Weight |
423.443 g/mol |
| SMILES |
N(S(c1ccc(OCC(=O)O)cc1)(=O)=O)c1c(-c2nc3c([nH]2)cccc3)cccc1 |
| SPLASH |
splash10-0a4i-0091200000-392e51418a6931097e43 |
| Source of Spectrum |
QF-10-3023-6 |
| Synonyms |
(4-{[2-(1H-benzimidazol-2-yl)anilino]sulfonyl}phenoxy)acetic acid |
| Wiley ID |
1559618 |
![{4-[2-(1H-Benzimidazol-2-yl)phenylsulfamoyl]phenoxy}acetic acid](/api/spectrum/IeTabe3TqI0/structure.png?h=300&w=458 "{4-[2-(1H-Benzimidazol-2-yl)phenylsulfamoyl]phenoxy}acetic acid")
