| MolName | N-[(Z)-pyridin-2-ylmethylideneamino]benzenesulfonamide |
| MolecularFormula | C12H11N3O2S |
| Smiles | O=S(c1ccccc1)(N/N=C\c1ncccc1)=O |
| InChI | InChI=1S/C12H11N3O2S/c16-18(17,12-7-2-1-3-8-12)15-14-10-11-6-4-5-9-13-11/h1-10,15H |
| InChIK | OOAGCZNUACLHJW-UHFFFAOYSA-N |
| TotalMolweight | 261.304 |
| Molweight | 261.304 |
| MonoisotopicMass | 261.057197 |
| CLogP | 1.3302 |
| CLogS | -1.145 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 196.58 |
| Relative PSA | 0.31804 |
| PolarSurfaceArea | 79.8 |
| Druglikeness | -5.0575 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-pyridin-2-ylmethylideneamino]benzenesulfonamide | 2 - N-[(Z)-pyridin-2-ylmethylideneamino]benzenesulfonamide