N-(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-[5-chloro-6-(3-isoquinolyloxy)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-chloro-6-(3-isoquinolinyloxy)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-6-isoquinolin-3-yloxypyridin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-[5-chloro-6-(3-isoquinolyloxy)-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4C=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4C=N3)Cl

InChI

InChI=1S/C21H16ClN3O4S/c1-28-17-6-8-18(9-7-17)30(26,27)25-16-11-19(22)21(24-13-16)29-20-10-14-4-2-3-5-15(14)12-23-20/h2-13,25H,1H3