Basic information
- Standard SMILES
CCN(CC)S(=O)(=O)c1cc(O)c(N)c2ccccc12- InChIKey
ZDGHYCVGKJKQQZ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O3S
- Average molar mass
- 294.37 g/mol
Names & identifiers
- Preferred name
- N,N-Diethyl-3-hydroxy-4-amino-1-naphthalenesulfonamide
- IUPAC
- 4-amino-N,N-diethyl-3-hydroxynaphthalene-1-sulfonamide
Names & synonyms
SCHEMBL9149423ZDGHYCVGKJKQQZ-UHFFFAOYSA-NN,N-Diethyl-3-hydroxy-4-amino-1-naphthalenesulfonamideN,N-diethyl-4-amino-3-hydroxy-1-naphthalenesulfonamide
Database identifiers
- PubChem CID
- 9971689
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 417
Related reactions
3 records
Compound notes
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