Basic information
- Standard SMILES
COc1ccccc1NS(=O)(=O)c1ccc(NC2=C(Cl)C(=O)c3ccccc3C2=O)cc1- InChIKey
FBZDZIBNTZOAEN-UHFFFAOYSA-N- Molecular formula
- C23H17ClN2O5S
- Average molar mass
- 468.9 g/mol
Names & identifiers
- Preferred name
- 4-(3-chloro-1,4-dioxo-1,4-dihydro-naphthalen-2-ylamino)-N-(2-methoxy-phenyl)-benzenesulfonamide
- IUPAC
- 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-N-(2-methoxyphenyl)benzenesulfonamide
Names & synonyms
SCHEMBL2244155CHEMBL1214414FBZDZIBNTZOAEN-UHFFFAOYSA-N4-(3-chloro-1,4-dioxo-1,4-dihydro-naphthalen-2-ylamino)-N-(2-methoxy-phenyl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 44608656
- ChEMBL
CHEMBL1214414
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 860
Related reactions
3 records
Compound notes
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