N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methoxyphenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methoxyphenyl]benzenesulfonamide
N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methoxyphenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | G498-0087 |
| Compound Name: | N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methoxyphenyl]benzenesulfonamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C16 H18 N2 O5 S2 |
| Smiles: | COc1ccc(cc1NS(c1ccccc1)(=O)=O)N1CCCS1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6207 |
| logD: | 1.0062 |
| logSw: | -2.6085 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.856 |
| InChI Key: | VEDLYLZGVAEJDT-UHFFFAOYSA-N |