N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide
N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y205-5925 |
| Compound Name: | N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 335.36 |
| Molecular Formula: | C13 H9 N3 O4 S2 |
| Smiles: | c1ccc(cc1)S(Nc1nc2ccc(cc2s1)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3046 |
| logD: | 2.9206 |
| logSw: | -3.7727 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.031 |
| InChI Key: | DBTQWTXMRQIJBP-UHFFFAOYSA-N |