| MolName | 4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide |
| MolecularFormula | C15H15N3O2S |
| Smiles | NS(c(cc1)ccc1N/N=C\C=C\c1ccccc1)(=O)=O |
| InChI | InChI=1S/C15H15N3O2S/c16-21(19,20)15-10-8-14(9-11-15)18-17-12-4-7-13-5-2-1-3-6-13/h1-12,18H,(H2,16,19,20) |
| InChIK | SSILOHAHJWSLKR-UHFFFAOYSA-N |
| TotalMolweight | 301.369 |
| Molweight | 301.369 |
| MonoisotopicMass | 301.088497 |
| CLogP | 3.6232 |
| CLogS | -3.34 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 232.84 |
| Relative PSA | 0.28698 |
| PolarSurfaceArea | 92.93 |
| Druglikeness | 2.5759 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide | 2 - 4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide