N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-methoxy-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-methoxy-3-methylbenzene-1-sulfonamide
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-methoxy-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G498-0005 |
| Compound Name: | N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-methoxy-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 396.48 |
| Molecular Formula: | C17 H20 N2 O5 S2 |
| Smiles: | Cc1cc(ccc1OC)S(Nc1cccc(c1)N1CCCS1(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.468 |
| logD: | 2.4632 |
| logSw: | -2.9244 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.554 |
| InChI Key: | WCVDTXUTRBHJFA-UHFFFAOYSA-N |