| MolName | 4-chloro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide |
| MolecularFormula | C18H14N3O2ClS |
| Smiles | O=S(c(cc1)ccc1Cl)(N/N=C(/c1ccccc1)\c1ccncc1)=O |
| InChI | InChI=1S/C18H14ClN3O2S/c19-16-6-8-17(9-7-16)25(23,24)22-21-18(14-4-2-1-3-5-14)15-10-12-20-13-11-15/h1-13,22H |
| InChIK | ARWGGKHROWQBTQ-UHFFFAOYSA-N |
| TotalMolweight | 371.847 |
| Molweight | 371.847 |
| MonoisotopicMass | 371.049524 |
| CLogP | 3.0789 |
| CLogS | -3.633 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 269.97 |
| Relative PSA | 0.23158 |
| PolarSurfaceArea | 79.8 |
| Druglikeness | 3.0956 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 7 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 4-chloro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide | 2 - 4-chloro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide