| MolName | 2-[benzenesulfonyl(benzyl)amino]-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide |
| MolecularFormula | C22H20N4O5S |
| Smiles | [O-][N+](c1c(/C=N\NC(CN(Cc2ccccc2)S(c2ccccc2)(=O)=O)=O)cccc1)=O |
| InChI | InChI=1S/C22H20N4O5S/c27-22(24-23-15-19-11-7-8-14-21(19)26(28)29)17-25(16-18-9-3-1-4-10-18)32(30,31)20-12-5-2-6-13-20/h1-15H,16-17H2,(H,24,27) |
| InChIK | FTXDWPWWANNCPL-UHFFFAOYSA-N |
| TotalMolweight | 452.49 |
| Molweight | 452.49 |
| MonoisotopicMass | 452.115441 |
| CLogP | 2.5616 |
| CLogS | -4.405 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 336.82 |
| Relative PSA | 0.29262 |
| PolarSurfaceArea | 133.04 |
| Druglikeness | -7.561 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.46875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 5 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[benzenesulfonyl(benzyl)amino]-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide | 2 - 2-[benzenesulfonyl(benzyl)amino]-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide