(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C27H25N3O6S MolecularWeight: 519.5689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C(C2=NC=NC=C2)S(=O)(=O)N)C3=C(C(=CC=C3)OC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C(\C2=NC=NC=C2)/S(=O)(=O)N)/C3=C(C(=CC=C3)OC4=CC=CC=C4OC)OC

InChI

InChI=1S/C27H25N3O6S/c1-33-19-9-6-8-18(16-19)25(27(37(28,31)32)21-14-15-29-17-30-21)20-10-7-13-24(26(20)35-3)36-23-12-5-4-11-22(23)34-2/h4-17H,1-3H3,(H2,28,31,32)/b27-25-