| MolName | 2-(benzenesulfonamido)-N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide |
| MolecularFormula | C22H20N3O4ClS |
| Smiles | O=C(CNS(c1ccccc1)(=O)=O)N/N=C\c1cccc(OCc(cc2)ccc2Cl)c1 |
| InChI | InChI=1S/C22H20ClN3O4S/c23-19-11-9-17(10-12-19)16-30-20-6-4-5-18(13-20)14-24-26-22(27)15-25-31(28,29)21-7-2-1-3-8-21/h1-14,25H,15-16H2,(H,26,27) |
| InChIK | NINNLQUVLDZYAB-UHFFFAOYSA-N |
| TotalMolweight | 457.937 |
| Molweight | 457.937 |
| MonoisotopicMass | 457.086304 |
| CLogP | 3.926 |
| CLogS | -5.113 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 339.73 |
| Relative PSA | 0.25329 |
| PolarSurfaceArea | 105.24 |
| Druglikeness | -1.038 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.67742 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 2-(benzenesulfonamido)-N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide | 2 - 2-(benzenesulfonamido)-N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide