C17H20N2O3S — CID 110517753
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide (PubChem CID 110517753) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide.
| Compound Name | N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide |
|---|---|
| PubChem CID | 110517753 |
| Molecular Formula | C17H20N2O3S |
| Molecular Weight | 332.43 g/mol |
| Exact Mass | 332.12 |
| IUPAC Name | N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide |
| SMILES | CCOc1ccc(/C=N/NS(=O)(=O)c2ccc(C)cc2C)cc1 |
| InChI | InChI=1S/C17H20N2O3S/c1-4-22-16-8-6-15(7-9-16)12-18-19-23(20,21)17-10-5-13(2)11-14(17)3/h5-12,19H,4H2,1-3H3/b18-12+ |
| InChIKey | WFQRPMWQNJDQGG-LDADJPATSA-N |
| XLogP | 3.01 |
| TPSA | 67.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 332.43 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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