Basic information
- Standard SMILES
CS(=O)(=O)c1ccccc1S(=O)(=O)Nc1ccc2[nH]nc(-c3cccc4cccnc34)c2c1- InChIKey
PUXKJVPVEYPABV-UHFFFAOYSA-N- Molecular formula
- C23H18N4O4S2
- Average molar mass
- 478.5 g/mol
Names & identifiers
- Preferred name
- 2-methylsulfonyl-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzenesulfonamide
- IUPAC
- 2-methylsulfonyl-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzenesulfonamide
Names & synonyms
SCHEMBL1459724PUXKJVPVEYPABV-UHFFFAOYSA-N2-methylsulfonyl-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 22567045
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 900
Related reactions
2 records
Compound notes
Loading…