| MolName | (NZ)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide |
| MolecularFormula | C15H13NO2S |
| Smiles | O=S(c1ccccc1)(/N=C\C=C\c1ccccc1)=O |
| InChI | InChI=1S/C15H13NO2S/c17-19(18,15-11-5-2-6-12-15)16-13-7-10-14-8-3-1-4-9-14/h1-13H |
| InChIK | FLKIIIPKCJGYIM-UHFFFAOYSA-N |
| TotalMolweight | 271.339 |
| Molweight | 271.339 |
| MonoisotopicMass | 271.066699 |
| CLogP | 2.8138 |
| CLogS | -3.324 |
| H Acceptors | 3 |
| TotalSurfaceArea | 212.86 |
| Relative PSA | 0.18834 |
| PolarSurfaceArea | 54.88 |
| Druglikeness | -7.7971 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (NZ)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide | 2 - (NZ)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide