N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-chloro-6-(3-quinolinyloxy)-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-6-quinolin-3-yloxypyridin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-4-methyl-benzenesulfonamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-14-6-8-18(9-7-14)29(26,27)25-16-11-19(22)21(24-12-16)28-17-10-15-4-2-3-5-20(15)23-13-17/h2-13,25H,1H3