| MolName | (NZ)-N-[(4E)-3-chloro-4-(2-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-2-nitrobenzenesulfonamide |
| MolecularFormula | C18H11N4O8ClS2 |
| Smiles | [O-][N+](c(cccc1)c1S(/N=C(/C=C/C1=N\S(c(cccc2)c2[N+]([O-])=O)(=O)=O)\C=C1Cl)(=O)=O)=O |
| InChI | InChI=1S/C18H11ClN4O8S2/c19-13-11-12(20-32(28,29)17-7-3-1-5-15(17)22(24)25)9-10-14(13)21-33(30,31)18-8-4-2-6-16(18)23(26)27/h1-11H |
| InChIK | TZHRUBPZLPPKSO-UHFFFAOYSA-N |
| TotalMolweight | 510.89 |
| Molweight | 510.89 |
| MonoisotopicMass | 509.970683 |
| CLogP | 0.4695 |
| CLogS | -4.793 |
| H Acceptors | 12 |
| TotalSurfaceArea | 336.59 |
| Relative PSA | 0.41897 |
| PolarSurfaceArea | 201.4 |
| Druglikeness | -5.9412 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 15 |
| Electronegative Atoms | 15 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| BasicNitrogens | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (NZ)-N-[(4E)-3-chloro-4-(2-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-2-nitrobenzenesulfonamide | 2 - (NZ)-N-[(4E)-3-chloro-4-(2-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-2-nitrobenzenesulfonamide