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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4C=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4C=N3)Cl

InChI

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