Basic information
- Standard SMILES
Cc1ccc2cccc(NS(=O)(=O)c3ccccc3)c2n1- InChIKey
IXWWCFNPCYOVOT-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2S
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- N-(2-methylquinolin-8-yl)benzenesulfonamide
- IUPAC
- N-(2-methylquinolin-8-yl)benzenesulfonamide
Names & synonyms
MLS001125540N-(2-methylquinolin-8-yl)benzenesulfonamideSMR000658872CBMicro_006566Oprea1_721946SCHEMBL6984645CHEMBL1321754BDBM58565cid_2848041IXWWCFNPCYOVOT-UHFFFAOYSA-NKUC112867NSMSF0005877
Show more names
CCG-15593AKOS001607863CB08866EBC-610422KSC-325-058BIM-0006538.P001N-(2-methyl-8-quinolyl)benzenesulfonamideN-(2-methyl-8-quinolinyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 2848041
- ChEMBL
CHEMBL1321754
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 440
Experimental & physicochemical properties
Solubility<0.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
1 records
Compound notes
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