3-[(benzenesulfonyl)amino]-N-(2,1,3-benzothiadiazol-4-yl)benzamide
Chemical Structure Depiction of
3-[(benzenesulfonyl)amino]-N-(2,1,3-benzothiadiazol-4-yl)benzamide
3-[(benzenesulfonyl)amino]-N-(2,1,3-benzothiadiazol-4-yl)benzamide
Compound characteristics
| Compound ID: | L990-1072 |
| Compound Name: | 3-[(benzenesulfonyl)amino]-N-(2,1,3-benzothiadiazol-4-yl)benzamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C19 H14 N4 O3 S2 |
| Smiles: | c1ccc(cc1)S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1089 |
| logD: | 3.9619 |
| logSw: | -4.4129 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.234 |
| InChI Key: | ZFYRLZOXQGWEPQ-UHFFFAOYSA-N |