8-(azetidin-3-yl)-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-(azetidin-3-yl)-3-(phenylsulfonyl)quinoline Openeye Name: 8-(azetidin-3-yl)-3-(benzenesulfonyl)quinoline CAS Name: 8-(3-azetidinyl)-3-(benzenesulfonyl)quinoline IUPAC Name: 8-(azetidin-3-yl)-3-(benzenesulfonyl)quinoline Traditional Name: 8-(azetidin-3-yl)-3-besyl-quinoline Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S/c21-23(22,15-6-2-1-3-7-15)16-9-13-5-4-8-17(14-10-19-11-14)18(13)20-12-16/h1-9,12,14,19H,10-11H2