| MolName | (1Z)-2-amino-2-oxo-N-(4-sulfamoylanilino)ethanimidoyl cyanide |
| MolecularFormula | C9H9N5O3S |
| Smiles | NC(/C(/C#N)=N\Nc(cc1)ccc1S(N)(=O)=O)=O |
| InChI | InChI=1S/C9H9N5O3S/c10-5-8(9(11)15)14-13-6-1-3-7(4-2-6)18(12,16)17/h1-4,13H,(H2,11,15)(H2,12,16,17) |
| InChIK | ODGGNTOSOZYBNS-UHFFFAOYSA-N |
| TotalMolweight | 267.268 |
| Molweight | 267.268 |
| MonoisotopicMass | 267.04261 |
| CLogP | -0.0379 |
| CLogS | -1.713 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 192.77 |
| Relative PSA | 0.56383 |
| PolarSurfaceArea | 159.81 |
| Druglikeness | 0.11667 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon |
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1 - (1Z)-2-amino-2-oxo-N-(4-sulfamoylanilino)ethanimidoyl cyanide | 2 - (1Z)-2-amino-2-oxo-N-(4-sulfamoylanilino)ethanimidoyl cyanide