N-[6-(4-fluoranylphenoxy)pyridin-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]quinoline-8-sulfonamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]quinoline-8-sulfonamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-8-quinolinesulfonamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]quinoline-8-sulfonamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]quinoline-8-sulfonamide Formula: C20H14FN3O3S MolecularWeight: 395.406863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C20H14FN3O3S/c21-15-6-9-17(10-7-15)27-19-11-8-16(13-23-19)24-28(25,26)18-5-1-3-14-4-2-12-22-20(14)18/h1-13,24H