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

Systemtic Name: (E)-N-[6-methoxy-5-(3-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-methoxy-5-(3-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-methoxy-5-(3-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-methoxy-5-(3-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-methoxy-5-(3-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O5S/c1-32-18-10-6-11-19(16-18)34-20-21(29-35(30,31)15-12-17-8-4-3-5-9-17)27-23(28-24(20)33-2)22-25-13-7-14-26-22/h3-16H,1-2H3,(H,27,28,29)/b15-12+