N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)benzenesulfonamide Openeye Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-chloro-6-(3-quinolinyloxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-(5-chloro-6-quinolin-3-yloxypyridin-3-yl)benzenesulfonamide Traditional Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]benzenesulfonamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-18-11-15(24-28(25,26)17-7-2-1-3-8-17)12-23-20(18)27-16-10-14-6-4-5-9-19(14)22-13-16/h1-13,24H