N-(5-chloroquinolin-8-yl)benzenesulfonamide

HCID 3596728
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Basic information

Standard SMILES
O=S(=O)(Nc1ccc(Cl)c2cccnc12)c1ccccc1
InChIKey
BPPBVOICFJALNK-UHFFFAOYSA-N
Molecular formula
C15H11ClN2O2S
Average molar mass
318.8 g/mol

Names & identifiers

Preferred name
N-(5-chloroquinolin-8-yl)benzenesulfonamide
IUPAC
N-(5-chloroquinolin-8-yl)benzenesulfonamide

Names & synonyms

N-(5-chloroquinolin-8-yl)benzenesulfonamideCBMicro_006541Oprea1_337545CHEMBL3926230SCHEMBL11972916BPPBVOICFJALNK-UHFFFAOYSA-NSMSF0004107CCG-15218AKOS001591564CB08816EBC-610421BIM-0006585.P001
Show more names
EU-0067092N-(5-Chloroquinolin-8-yl)-benzenesulfonamideSR-01000391338SR-01000391338-1Z27976665816218-77-2

Database identifiers

PubChem CID
3596728
ChEMBL
CHEMBL3926230

Properties

Computed structural properties

XLogP
3.8
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
New reaction record

Compound notes

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