| MolName | N-[(Z)-1,2-diphenylethylideneamino]benzenesulfonamide |
| MolecularFormula | C20H18N2O2S |
| Smiles | O=S(c1ccccc1)(N/N=C(/Cc1ccccc1)\c1ccccc1)=O |
| InChI | InChI=1S/C20H18N2O2S/c23-25(24,19-14-8-3-9-15-19)22-21-20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,22H,16H2 |
| InChIK | UYVQUWAQWPSWOL-UHFFFAOYSA-N |
| TotalMolweight | 350.441 |
| Molweight | 350.441 |
| MonoisotopicMass | 350.108898 |
| CLogP | 3.6569 |
| CLogS | -3.411 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 269.55 |
| Relative PSA | 0.19124 |
| PolarSurfaceArea | 66.91 |
| Druglikeness | -4.3623 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 7 |
| StereoCon |
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1 - N-[(Z)-1,2-diphenylethylideneamino]benzenesulfonamide | 2 - N-[(Z)-1,2-diphenylethylideneamino]benzenesulfonamide