N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-pyridazinyl)-4-pyrimidinyl]-2-phenylethanesulfonamide IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-ylpyrimidin-4-yl]-2-phenylethanesulfonamide Traditional Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Formula: C24H23N5O5S MolecularWeight: 493.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NN=CC=C3)NS(=O)(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NN=CC=C3)NS(=O)(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O5S/c1-32-19-12-6-7-13-20(19)34-21-23(29-35(30,31)16-14-17-9-4-3-5-10-17)26-22(27-24(21)33-2)18-11-8-15-25-28-18/h3-13,15H,14,16H2,1-2H3,(H,26,27,29)