About N-benzyl-9,10-dioxoanthracene-2-sulfonamide
N-benzyl-9,10-dioxoanthracene-2-sulfonamide (PubChem CID 7164287) has the molecular formula C21H15NO4S
and a molecular weight of 377.42 g/mol. Its IUPAC name is N-benzyl-9,10-dioxoanthracene-2-sulfonamide.
Molecular Properties
| Compound Name | N-benzyl-9,10-dioxoanthracene-2-sulfonamide |
| PubChem CID | 7164287 |
| Molecular Formula | C21H15NO4S |
| Molecular Weight | 377.42 g/mol |
| Exact Mass | 377.07 |
| IUPAC Name | N-benzyl-9,10-dioxoanthracene-2-sulfonamide |
| SMILES | O=C1c2ccccc2C(=O)c2cc(S(=O)(=O)NCc3ccccc3)ccc21 |
| InChI | InChI=1S/C21H15NO4S/c23-20-16-8-4-5-9-17(16)21(24)19-12-15(10-11-18(19)20)27(25,26)22-13-14-6-2-1-3-7-14/h1-12,22H,13H2 |
| InChIKey | FKNGHDXPKYRBHX-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 80.31 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 377.42 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-benzyl-9,10-dioxoanthracene-2-sulfonamide?
The IUPAC name of N-benzyl-9,10-dioxoanthracene-2-sulfonamide (CID 7164287) is N-benzyl-9,10-dioxoanthracene-2-sulfonamide.
What is the SMILES notation for N-benzyl-9,10-dioxoanthracene-2-sulfonamide?
The canonical SMILES for N-benzyl-9,10-dioxoanthracene-2-sulfonamide is O=C1c2ccccc2C(=O)c2cc(S(=O)(=O)NCc3ccccc3)ccc21.
What is the InChIKey of N-benzyl-9,10-dioxoanthracene-2-sulfonamide?
The InChIKey is FKNGHDXPKYRBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO4S/c23-20-16-8-4-5-9-17(16)21(24)19-12-15(10-11-18(19)20)27(25,26)22-13-14-6-2-1-3-7-14/h1-12,22H,13H2.
What are the key properties of N-benzyl-9,10-dioxoanthracene-2-sulfonamide?
N-benzyl-9,10-dioxoanthracene-2-sulfonamide has a molecular weight of 377.42 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-9,10-dioxoanthracene-2-sulfonamide is sourced from PubChem (CID 7164287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).