N-benzyl-4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-N-methylbenzene-1-sulfonamide
N-benzyl-4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 7489-2049 |
| Compound Name: | N-benzyl-4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C21 H19 N3 O4 S2 |
| Smiles: | CN(Cc1ccccc1)S(c1ccc(cc1)NC1c2ccccc2S(N=1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1025 |
| logD: | 2.5193 |
| logSw: | -3.7315 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.409 |
| InChI Key: | OOYQZFSLKYUZSE-UHFFFAOYSA-N |