Basic information
- Standard SMILES
CC(=O)Nc1cccc2c(O)c(S(N)(=O)=O)ccc12- InChIKey
RLJZJYVUBIRMMN-UHFFFAOYSA-N- Molecular formula
- C12H12N2O4S
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 280.05177804
Names & identifiers
- Preferred name
- N-(5-Hydroxy-6-sulfamoylnaphthalen-1-yl)acetamide
- IUPAC
- N-(5-hydroxy-6-sulfamoylnaphthalen-1-yl)acetamide
Names & synonyms
N-(5-Hydroxy-6-sulfamoylnaphthalen-1-yl)acetamide58596-08-0SCHEMBL11691985DTXSID50614651RLJZJYVUBIRMMN-UHFFFAOYSA-N5-acetamido-1-hydroxynaphthalene-2-sulfonamide
Database identifiers
- CAS
58596-08-0- PubChem CID
- 21486282
- DTXSID
DTXSID50614651
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 445
Related reactions
3 records
Linked notes
Loading…