Basic information
- Standard SMILES
Cc1ccc(NS(=O)(=O)c2ccc(NC3=C(Cl)C(=O)c4ccccc4C3=O)cc2)cc1- InChIKey
BNJYFGYGNQXRBA-UHFFFAOYSA-N- Molecular formula
- C23H17ClN2O4S
- Average molar mass
- 452.9 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chloro-1,4-dioxo-1,4-dihydro-naphthalen-2-ylamino)-n-p-tolyl-benzenesulfonamide
- IUPAC
- 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-N-(4-methylphenyl)benzenesulfonamide
Names & synonyms
SCHEMBL2241087BNJYFGYGNQXRBA-UHFFFAOYSA-N4-(3-chloro-1,4-dioxo-1,4-dihydro-naphthalen-2-ylamino)-n-p-tolyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 67330638
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 834
Related reactions
1 records
Compound notes
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