Basic information
- Standard SMILES
O=S(=O)(Nc1cccc2c(O)cccc12)N1CCOCC1- InChIKey
HBDNSQYYEYWZKS-UHFFFAOYSA-N- Molecular formula
- C14H16N2O4S
- Average molar mass
- 308.35 g/mol
Names & identifiers
- Preferred name
- 5-Morpholinosulfonamido-1-naphthol
- IUPAC
- N-(5-hydroxynaphthalen-1-yl)morpholine-4-sulfonamide
Names & synonyms
SCHEMBL11318217HBDNSQYYEYWZKS-UHFFFAOYSA-N5-Morpholinosulfonamido-1-naphthol
Database identifiers
- PubChem CID
- 20294875
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 444
Related reactions
2 records
Compound notes
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