N-[5-cyano-2-(4-fluorophenyl)-6-(quinolin-3-ylmethoxy)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-cyano-2-(4-fluorophenyl)-6-(quinolin-3-ylmethoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-2-(4-fluorophenyl)-6-(3-quinolylmethoxy)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-2-(4-fluorophenyl)-6-(3-quinolinylmethoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-2-(4-fluorophenyl)-6-(quinolin-3-ylmethoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-2-(4-fluorophenyl)-6-(3-quinolylmethoxy)-3-pyridyl]benzenesulfonamide Formula: C28H19FN4O3S MolecularWeight: 510.538863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C(C(=C2)C#N)OCC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C(C(=C2)C#N)OCC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H19FN4O3S/c29-23-12-10-20(11-13-23)27-26(33-37(34,35)24-7-2-1-3-8-24)15-22(16-30)28(32-27)36-18-19-14-21-6-4-5-9-25(21)31-17-19/h1-15,17,33H,18H2