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

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C26H22ClN3O5S MolecularWeight: 523.98798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(C(=N2)Cl)OC3=CC=CC=C3OC)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(C(=N2)Cl)OC3=CC=CC=C3OC)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O5S/c1-33-20-12-8-11-19(17-20)25-28-24(27)23(35-22-14-7-6-13-21(22)34-2)26(29-25)30-36(31,32)16-15-18-9-4-3-5-10-18/h3-17H,1-2H3,(H,28,29,30)/b16-15+