3-chloranyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 3-chloro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 3-chloro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNS(=O)(=O)C3=CC(=CC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNS(=O)(=O)C3=CC(=CC=C3)Cl)N=CC=C2

InChI

InChI=1S/C17H15ClN2O2S/c18-15-7-2-8-16(12-15)23(21,22)20-11-9-14-5-1-4-13-6-3-10-19-17(13)14/h1-8,10,12,20H,9,11H2