N-(4-acetylphenyl)-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-(4-acetylphenyl)-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0831 |
| Compound Name: | N-(4-acetylphenyl)-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C18 H18 N2 O6 S2 |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)S(Nc1ccc(cc1)C(C)=O)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2736 |
| logD: | 1.0555 |
| logSw: | -2.5301 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.854 |
| InChI Key: | ZTTDELJTORVQLJ-GFCCVEGCSA-N |