(Z)-N-methoxy-2-[2-(2-methoxyphenoxy)-3-pyrimidin-2-yl-phenyl]-2-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (Z)-N-methoxy-2-[2-(2-methoxyphenoxy)-3-pyrimidin-2-yl-phenyl]-2-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-N-methoxy-2-[2-(2-methoxyphenoxy)-3-pyrimidin-2-yl-phenyl]-2-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-N-methoxy-2-[2-(2-methoxyphenoxy)-3-(2-pyrimidinyl)phenyl]-2-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-N-methoxy-2-[2-(2-methoxyphenoxy)-3-pyrimidin-2-ylphenyl]-2-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-N-methoxy-2-[2-(2-methoxyphenoxy)-3-(2-pyrimidyl)phenyl]-2-(4-pyrimidyl)ethenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=C2C(=CS(=O)(=O)NOC)C3=NC=NC=C3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=C2/C(=C/S(=O)(=O)NOC)/C3=NC=NC=C3)C4=NC=CC=N4

InChI

InChI=1S/C24H21N5O5S/c1-32-21-9-3-4-10-22(21)34-23-17(7-5-8-18(23)24-26-12-6-13-27-24)19(15-35(30,31)29-33-2)20-11-14-25-16-28-20/h3-16,29H,1-2H3/b19-15-