N-quinolin-8-ylbutane-1-sulfonamide

Systemtic Name: N-quinolin-8-ylbutane-1-sulfonamide Openeye Name: N-(8-quinolyl)butane-1-sulfonamide CAS Name: N-(8-quinolinyl)-1-butanesulfonamide IUPAC Name: N-quinolin-8-ylbutane-1-sulfonamide Traditional Name: N-(8-quinolyl)butane-1-sulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C13H16N2O2S/c1-2-3-10-18(16,17)15-12-8-4-6-11-7-5-9-14-13(11)12/h4-9,15H,2-3,10H2,1H3