N-[4-(dimethylamino)phenyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(dimethylamino)phenyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[4-(dimethylamino)phenyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0298 |
| Compound Name: | N-[4-(dimethylamino)phenyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C18 H21 N3 O6 S2 |
| Smiles: | CN(C)c1ccc(cc1)NS(c1cc(ccc1OC)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2734 |
| logD: | 1.1787 |
| logSw: | -2.5198 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.74 |
| InChI Key: | RRTVHFCVSFXNRT-UHFFFAOYSA-N |