| MolName | N-[(E)-2-(benzenesulfonamido)-1,2-diphenylethenyl]benzenesulfonamide |
| MolecularFormula | C26H22N2O4S2 |
| Smiles | O=S(c1ccccc1)(N/C(/c1ccccc1)=C(\c1ccccc1)/NS(c1ccccc1)(=O)=O)=O |
| InChI | InChI=1S/C26H22N2O4S2/c29-33(30,23-17-9-3-10-18-23)27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28-34(31,32)24-19-11-4-12-20-24/h1-20,27-28H |
| InChIK | YJJWWCJMTDALEX-UHFFFAOYSA-N |
| TotalMolweight | 490.603 |
| Molweight | 490.603 |
| MonoisotopicMass | 490.102098 |
| CLogP | 4.738 |
| CLogS | -4.802 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 355.54 |
| Relative PSA | 0.22523 |
| PolarSurfaceArea | 109.1 |
| Druglikeness | -5.1395 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.41176 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Symmetricatoms | 22 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-2-(benzenesulfonamido)-1,2-diphenylethenyl]benzenesulfonamide | 2 - N-[(E)-2-(benzenesulfonamido)-1,2-diphenylethenyl]benzenesulfonamide