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

Systemtic Name: N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-chloro-6-(3-quinolinyloxy)-3-pyridinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-6-quinolin-3-yloxypyridin-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl)OC

InChI

InChI=1S/C22H18ClN3O5S/c1-29-20-8-7-17(11-21(20)30-2)32(27,28)26-15-10-18(23)22(25-12-15)31-16-9-14-5-3-4-6-19(14)24-13-16/h3-13,26H,1-2H3