N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-cyanobenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-cyanobenzene-1-sulfonyl)amino]benzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-cyanobenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | L990-1126 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-cyanobenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C20 H13 N5 O3 S2 |
| Smiles: | C(c1cccc(c1)S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O)#N |
| Stereo: | ACHIRAL |
| logP: | 3.8386 |
| logD: | 3.6916 |
| logSw: | -4.2062 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.29 |
| InChI Key: | YITLLJYPBOODEI-UHFFFAOYSA-N |