About 2-(naphthalen-2-ylsulfonylamino)benzoic acid
2-(naphthalen-2-ylsulfonylamino)benzoic acid (PubChem CID 4798771) has the molecular formula C17H13NO4S
and a molecular weight of 327.36 g/mol. Its IUPAC name is 2-(naphthalen-2-ylsulfonylamino)benzoic acid.
Molecular Properties
| Compound Name | 2-(naphthalen-2-ylsulfonylamino)benzoic acid |
| PubChem CID | 4798771 |
| Molecular Formula | C17H13NO4S |
| Molecular Weight | 327.36 g/mol |
| Exact Mass | 327.06 |
| IUPAC Name | 2-(naphthalen-2-ylsulfonylamino)benzoic acid |
| SMILES | O=C(O)c1ccccc1NS(=O)(=O)c1ccc2ccccc2c1 |
| InChI | InChI=1S/C17H13NO4S/c19-17(20)15-7-3-4-8-16(15)18-23(21,22)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,18H,(H,19,20) |
| InChIKey | WCDQNOJBPPWZNB-UHFFFAOYSA-N |
| XLogP | 3.34 |
| TPSA | 83.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 327.36 |
| LogP ≤ 5 | 3.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(naphthalen-2-ylsulfonylamino)benzoic acid?
The IUPAC name of 2-(naphthalen-2-ylsulfonylamino)benzoic acid (CID 4798771) is 2-(naphthalen-2-ylsulfonylamino)benzoic acid.
What is the SMILES notation for 2-(naphthalen-2-ylsulfonylamino)benzoic acid?
The canonical SMILES for 2-(naphthalen-2-ylsulfonylamino)benzoic acid is O=C(O)c1ccccc1NS(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of 2-(naphthalen-2-ylsulfonylamino)benzoic acid?
The InChIKey is WCDQNOJBPPWZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO4S/c19-17(20)15-7-3-4-8-16(15)18-23(21,22)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,18H,(H,19,20).
What are the key properties of 2-(naphthalen-2-ylsulfonylamino)benzoic acid?
2-(naphthalen-2-ylsulfonylamino)benzoic acid has a molecular weight of 327.36 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-2-ylsulfonylamino)benzoic acid is sourced from PubChem (CID 4798771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).