2-methoxy-N-[(4-sulfamoylphenyl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-N-[(4-sulfamoylphenyl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methoxy-N-[(4-sulfamoylphenyl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0210 |
| Compound Name: | 2-methoxy-N-[(4-sulfamoylphenyl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 489.54 |
| Molecular Formula: | C17 H19 N3 O8 S3 |
| Smiles: | COc1ccc(cc1S(NCc1ccc(cc1)S(N)(=O)=O)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.5621 |
| logD: | -0.5629 |
| logSw: | -2.1393 |
| Hydrogen bond acceptors count: | 17 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 145.647 |
| InChI Key: | XBOXWNUPKATLFG-UHFFFAOYSA-N |