| MolName | (NZ)-N-(1-oxidopyridin-2-ylidene)benzenesulfonamide |
| MolecularFormula | C11H9N2O3S |
| Smiles | [O-]N(C=CC=C1)/C1=N\S(c1ccccc1)(=O)=O |
| InChI | InChI=1S/C11H9N2O3S/c14-13-9-5-4-8-11(13)12-17(15,16)10-6-2-1-3-7-10/h1-9H/q-1 |
| InChIK | WRFABSJSFIVCBZ-UHFFFAOYSA-N |
| TotalMolweight | 249.269 |
| Molweight | 249.269 |
| MonoisotopicMass | 249.033388 |
| CLogP | -0.0058 |
| CLogS | -1.973 |
| H Acceptors | 5 |
| TotalSurfaceArea | 182.14 |
| Relative PSA | 0.318 |
| PolarSurfaceArea | 81.18 |
| Druglikeness | -5.8255 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-(1-oxidopyridin-2-ylidene)benzenesulfonamide | 2 - (NZ)-N-(1-oxidopyridin-2-ylidene)benzenesulfonamide