N-(7-Chloro-quinolin-8-yl)-benzenesulfonamide

HCID 60164005
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Basic information

Standard SMILES
O=S(=O)(Nc1c(Cl)ccc2cccnc12)c1ccccc1
InChIKey
MHMQSPTVSYDGEK-UHFFFAOYSA-N
Molecular formula
C15H11ClN2O2S
Average molar mass
318.8 g/mol

Names & identifiers

Preferred name
N-(7-Chloro-quinolin-8-yl)-benzenesulfonamide
IUPAC
N-(7-chloroquinolin-8-yl)benzenesulfonamide

Names & synonyms

CHEMBL3893468SCHEMBL11973010MHMQSPTVSYDGEK-UHFFFAOYSA-NN-(7-Chloro-quinolin-8-yl)-benzenesulfonamide

Database identifiers

PubChem CID
60164005
ChEMBL
CHEMBL3893468

Properties

Computed structural properties

XLogP
3.3
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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