N-(2-Chlorophenyl)-8-quinolinesulfonamide

HCID 154707

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Basic information

CAS: 158729-22-7
Standard SMILES: O=S(=O)(Nc1ccccc1Cl)c1cccc2cccnc12
InChIKey: HIMFAQJUFCQFKA-UHFFFAOYSA-N
Molecular formula: C15H11ClN2O2S
Average molar mass: 318.8 g/mol
Monoisotopic mass: 318.0229765

Names & identifiers

Preferred name: N-(2-Chlorophenyl)-8-quinolinesulfonamide
IUPAC: N-(2-chlorophenyl)quinoline-8-sulfonamide

Names & synonyms

N-(2-Chlorophenyl)-8-quinolinesulfonamide158729-22-7N-(2-chlorophenyl)quinoline-8-sulfonamide8-Quinolinesulfonamide,N-(2-chlorophenyl)-CCRIS 6945V5NK9988RWDTXSID60166510CCG-27475AKOS002385006EU-0023496AQ-390/40945581

Database identifiers

CAS: 158729-22-7
PubChem CID: 154707
DTXSID: DTXSID60166510
UNII: V5NK9988RW
Nikkaji: J602.245F

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 67.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 451

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