| SpectraBase Spectrum ID |
1ZV8hPi9KSQ |
| Name |
1,2,4-Oxadiazole-5-carboxamide, 3-[[(4-chlorophenyl)sulfonyl]methyl]-N-[2-(2-methoxyphenyl)ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3O5S |
| InChI |
InChI=1S/C19H18ClN3O5S/c1-27-16-5-3-2-4-13(16)10-11-21-18(24)19-22-17(23-28-19)12-29(25,26)15-8-6-14(20)7-9-15/h2-9H,10-12H2,1H3,(H,21,24) |
| InChIKey |
MRBHFKKCMUEQEW-UHFFFAOYSA-N |
| Molecular Weight |
435.882 g/mol |
| SMILES |
N(C(=O)c1nc(no1)CS(=O)(=O)c1ccc(cc1)Cl)CCc1ccccc1OC |
| SPLASH |
splash10-001i-4900000000-9c48fccd43a52020352e |
| Source of Spectrum |
IY-2-4971-0 |
| Synonyms |
3-{[(4-chlorobenzene)sulfonyl]methyl}-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide |
| Wiley ID |
1657693 |
![1,2,4-Oxadiazole-5-carboxamide, 3-[[(4-chlorophenyl)sulfonyl]methyl]-N-[2-(2-methoxyphenyl)ethyl]-](/api/spectrum/1ZV8hPi9KSQ/structure.png?h=300&w=458 "1,2,4-Oxadiazole-5-carboxamide, 3-[[(4-chlorophenyl)sulfonyl]methyl]-N-[2-(2-methoxyphenyl)ethyl]-")
