N-[3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[6-(4-pyridylmethyl)-8-quinolyl]phenyl]benzenesulfonamide CAS Name: N-[3-[6-(pyridin-4-ylmethyl)-8-quinolinyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-[6-(4-pyridylmethyl)-8-quinolyl]phenyl]benzenesulfonamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=C4C(=CC(=C3)CC5=CC=NC=C5)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=C4C(=CC(=C3)CC5=CC=NC=C5)C=CC=N4

InChI

InChI=1S/C27H21N3O2S/c31-33(32,25-9-2-1-3-10-25)30-24-8-4-6-22(19-24)26-18-21(16-20-11-14-28-15-12-20)17-23-7-5-13-29-27(23)26/h1-15,17-19,30H,16H2