Basic information
- Standard SMILES
Nn1c(=O)c(C(=O)Nc2ccc(OCc3ccccc3)cc2S(N)(=O)=O)c(O)c2ccccc21- InChIKey
WIZIFQMVHMPDPZ-UHFFFAOYSA-N- Molecular formula
- C23H20N4O6S
- Average molar mass
- 480.5 g/mol
- Monoisotopic mass
- 480.11035554
Names & identifiers
- Preferred name
- 1-amino-N-[2-(aminosulfonyl)-4-(benzyloxy)phenyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
- IUPAC
- 1-amino-4-hydroxy-2-oxo-N-(4-phenylmethoxy-2-sulfamoylphenyl)quinoline-3-carboxamide
Names & synonyms
SCHEMBL1523260WIZIFQMVHMPDPZ-UHFFFAOYSA-N1-amino-N-[2-(aminosulfonyl)-4-(benzyloxy)phenyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
Database identifiers
- PubChem CID
- 67064035
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 911
Related reactions
2 records
Compound notes
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