Basic information
- Standard SMILES
O=c1[nH]c2nccc(Oc3ccc(NS(=O)(=O)c4cccc(Cl)c4Cl)cc3)c2c2ccccc12- InChIKey
GBENXOWKCRSADX-UHFFFAOYSA-N- Molecular formula
- C24H15Cl2N3O4S
- Average molar mass
- 512.4 g/mol
- Monoisotopic mass
- 511.0160325
Names & identifiers
- Preferred name
- 2,3-Dichloro-N-[4-(6-oxo-5,6-dihydro-benzo[c][1,8]naphthyridin-1-yloxy)-phenyl]-benzenesulfonamide
- IUPAC
- 2,3-dichloro-N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)oxy]phenyl]benzenesulfonamide
Names & synonyms
SCHEMBL3453610GBENXOWKCRSADX-UHFFFAOYSA-N2,3-Dichloro-N-[4-(6-oxo-5,6-dihydro-benzo[c][1,8]naphthyridin-1-yloxy)-phenyl]-benzenesulfonamide
Database identifiers
- PubChem CID
- 44205289
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 833
Related reactions
1 records
Compound notes
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