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

Systemtic Name: (Z)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-methoxyphenyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C26H22ClN3O5S MolecularWeight: 523.98798

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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)Cl

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)Cl

InChI

InChI=1S/C26H22ClN3O5S/c1-33-18-8-5-7-17(15-18)24(26(36(28,31)32)20-13-14-29-16-30-20)19-9-6-12-23(25(19)27)35-22-11-4-3-10-21(22)34-2/h3-16H,1-2H3,(H2,28,31,32)/b26-24-