N-(2-chloranyl-5-quinolin-6-yl-pyridin-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-5-quinolin-6-yl-pyridin-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-[2-chloro-5-(6-quinolyl)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-chloro-5-(6-quinolinyl)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-chloro-5-quinolin-6-ylpyridin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-[2-chloro-5-(6-quinolyl)-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=CC4=C(C=C3)N=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=CC4=C(C=C3)N=CC=C4)Cl

InChI

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