About 10-benzylsulfonylphenoxazine
10-benzylsulfonylphenoxazine (PubChem CID 71453815) has the molecular formula C19H15NO3S
and a molecular weight of 337.40 g/mol. Its IUPAC name is 10-benzylsulfonylphenoxazine.
Molecular Properties
| Compound Name | 10-benzylsulfonylphenoxazine |
| PubChem CID | 71453815 |
| Molecular Formula | C19H15NO3S |
| Molecular Weight | 337.40 g/mol |
| Exact Mass | 337.08 |
| IUPAC Name | 10-benzylsulfonylphenoxazine |
| SMILES | O=S(=O)(Cc1ccccc1)N1c2ccccc2Oc2ccccc21 |
| InChI | InChI=1S/C19H15NO3S/c21-24(22,14-15-8-2-1-3-9-15)20-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)20/h1-13H,14H2 |
| InChIKey | XULZJKNLZRGHPZ-UHFFFAOYSA-N |
| XLogP | 4.46 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 337.40 |
| LogP ≤ 5 | 4.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 10-benzylsulfonylphenoxazine?
The IUPAC name of 10-benzylsulfonylphenoxazine (CID 71453815) is 10-benzylsulfonylphenoxazine.
What is the SMILES notation for 10-benzylsulfonylphenoxazine?
The canonical SMILES for 10-benzylsulfonylphenoxazine is O=S(=O)(Cc1ccccc1)N1c2ccccc2Oc2ccccc21.
What is the InChIKey of 10-benzylsulfonylphenoxazine?
The InChIKey is XULZJKNLZRGHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO3S/c21-24(22,14-15-8-2-1-3-9-15)20-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)20/h1-13H,14H2.
What are the key properties of 10-benzylsulfonylphenoxazine?
10-benzylsulfonylphenoxazine has a molecular weight of 337.40 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-benzylsulfonylphenoxazine is sourced from PubChem (CID 71453815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).