2-nitro-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-nitro-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
2-nitro-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 2857-0756 |
| Compound Name: | 2-nitro-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 293.3 |
| Molecular Formula: | C12 H11 N3 O4 S |
| Smiles: | C(c1cccnc1)NS(c1ccccc1[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1607 |
| logD: | 1.1564 |
| logSw: | -1.8751 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.595 |
| InChI Key: | HVBLJIUEBIYWIA-UHFFFAOYSA-N |