2-methyl-N-(4-sulfamoylphenyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(4-sulfamoylphenyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-(4-sulfamoylphenyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0142 |
| Compound Name: | 2-methyl-N-(4-sulfamoylphenyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 459.52 |
| Molecular Formula: | C16 H17 N3 O7 S3 |
| Smiles: | Cc1ccc(cc1S(Nc1ccc(cc1)S(N)(=O)=O)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0847 |
| logD: | -1.8284 |
| logSw: | -2.3469 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 136.908 |
| InChI Key: | OWQQWSGOHZWJHI-UHFFFAOYSA-N |