| MolName | N-[(Z)-thiophen-3-ylmethylideneamino]benzenesulfonamide |
| MolecularFormula | C11H10N2O2S2 |
| Smiles | O=S(c1ccccc1)(N/N=C\c1cscc1)=O |
| InChI | InChI=1S/C11H10N2O2S2/c14-17(15,11-4-2-1-3-5-11)13-12-8-10-6-7-16-9-10/h1-9,13H |
| InChIK | FGUUFMZAZRHJCZ-UHFFFAOYSA-N |
| TotalMolweight | 266.344 |
| Molweight | 266.344 |
| MonoisotopicMass | 266.018368 |
| CLogP | 2.0615 |
| CLogS | -1.816 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 193.76 |
| Relative PSA | 0.37113 |
| PolarSurfaceArea | 95.15 |
| Druglikeness | -4.5328 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - N-[(Z)-thiophen-3-ylmethylideneamino]benzenesulfonamide | 2 - N-[(Z)-thiophen-3-ylmethylideneamino]benzenesulfonamide