N-(4-acetylphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-(4-acetylphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0121 |
| Compound Name: | N-(4-acetylphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 408.45 |
| Molecular Formula: | C17 H16 N2 O6 S2 |
| Smiles: | CC(c1ccc(cc1)NS(c1ccc(cc1)N1C(CCS1(=O)=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7842 |
| logD: | 0.5661 |
| logSw: | -2.4619 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.132 |
| InChI Key: | HRTWGHRZZZAHAI-UHFFFAOYSA-N |