2-methyl-N-phenyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-phenyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-phenyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0209 |
| Compound Name: | 2-methyl-N-phenyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 380.44 |
| Molecular Formula: | C16 H16 N2 O5 S2 |
| Smiles: | Cc1cc(ccc1S(Nc1ccccc1)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5696 |
| logD: | 1.5582 |
| logSw: | -2.5961 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.305 |
| InChI Key: | YQFLJJDVDGEGDS-UHFFFAOYSA-N |