N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-naphthalen-1-yl-ethanesulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-pyridazinyl)-4-pyrimidinyl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridazin-3-ylpyrimidin-4-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-(1-naphthyl)ethanesulfonamide Formula: C27H22ClN5O4S MolecularWeight: 548.01268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NN=CC=C3)NS(=O)(=O)CCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NN=CC=C3)NS(=O)(=O)CCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22ClN5O4S/c1-36-22-13-4-5-14-23(22)37-24-25(28)30-26(21-12-7-16-29-32-21)31-27(24)33-38(34,35)17-15-19-10-6-9-18-8-2-3-11-20(18)19/h2-14,16H,15,17H2,1H3,(H,30,31,33)