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

Systemtic Name: 2-(4-fluorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]ethanesulfonamide Openeye Name: 2-(4-fluorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]ethanesulfonamide CAS Name: 2-(4-fluorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-pyridazinyl)-4-pyrimidinyl]ethanesulfonamide IUPAC Name: 2-(4-fluorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-ylpyrimidin-4-yl]ethanesulfonamide Traditional Name: 2-(4-fluorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]ethanesulfonamide Formula: C24H22FN5O5S MolecularWeight: 511.525383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN5O5S/c1-33-19-7-3-4-8-20(19)35-21-23(27-22(28-24(21)34-2)18-6-5-14-26-29-18)30-36(31,32)15-13-16-9-11-17(25)12-10-16/h3-12,14H,13,15H2,1-2H3,(H,27,28,30)