| SpectraBase Spectrum ID |
39m8Qhr4Kso |
| Name |
4-Chloro-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonanilide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
441.055004877 u |
| Formula |
C21H16ClN3O4S |
| InChI |
InChI=1S/C21H16ClN3O4S/c1-28-16-6-4-5-14(13-16)20-23-24-21(29-20)18-7-2-3-8-19(18)25-30(26,27)17-11-9-15(22)10-12-17/h2-13,25H,1H3 |
| InChIKey |
GTBBCZHLSJKDQZ-UHFFFAOYSA-N |
| Molecular Weight |
441.889 g/mol |
| SMILES |
N(C1=CC=CC=C1C1=NN=C(O1)C1=CC=CC(=C1)OC)S(=O)(=O)C=1C=CC(=CC1)Cl |
![4-Chloro-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonanilide](/api/spectrum/39m8Qhr4Kso/structure.png?h=300&w=458 "4-Chloro-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonanilide")
