N-(7-Methylquinolin-8-yl)-benzenesulfonamide

HCID 60163754
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Basic information

Standard SMILES
Cc1ccc2cccnc2c1NS(=O)(=O)c1ccccc1
InChIKey
CTLNRXSMEGZLSV-UHFFFAOYSA-N
Molecular formula
C16H14N2O2S
Average molar mass
298.4 g/mol
Monoisotopic mass
298.07759887

Names & identifiers

Preferred name
N-(7-Methylquinolin-8-yl)-benzenesulfonamide
IUPAC
N-(7-methylquinolin-8-yl)benzenesulfonamide

Names & synonyms

CHEMBL3907573SCHEMBL11972869CTLNRXSMEGZLSV-UHFFFAOYSA-NN-(7-Methylquinolin-8-yl)-benzenesulfonamide

Database identifiers

PubChem CID
60163754
ChEMBL
CHEMBL3907573

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

Related reactions

1 records
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Compound notes

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