| MolName | (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]benzenesulfonamide |
| MolecularFormula | C22H20N2O2S |
| Smiles | O=S(c1ccccc1)(/N=C(/c1ccccc1)\N(CCC1)c2c1cccc2)=O |
| InChI | InChI=1S/C22H20N2O2S/c25-27(26,20-14-5-2-6-15-20)23-22(19-11-3-1-4-12-19)24-17-9-13-18-10-7-8-16-21(18)24/h1-8,10-12,14-16H,9,13,17H2 |
| InChIK | HIJCTJLASORNHU-UHFFFAOYSA-N |
| TotalMolweight | 376.479 |
| Molweight | 376.479 |
| MonoisotopicMass | 376.124548 |
| CLogP | 4.7385 |
| CLogS | -4.815 |
| H Acceptors | 4 |
| TotalSurfaceArea | 282.41 |
| Relative PSA | 0.15453 |
| PolarSurfaceArea | 58.12 |
| Druglikeness | -3.9277 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44444 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 5 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]benzenesulfonamide | 2 - (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]benzenesulfonamide