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(E)-2-(3,5-dimethoxyphenyl)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-ethenesulfonamide

(E)-2-(3,5-dimethoxyphenyl)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name:(E)-2-(3,5-dimethoxyphenyl)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-ethenesulfonamide
Openeye Name:(E)-2-(3,5-dimethoxyphenyl)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-ethenesulfonamide
CAS Name:(E)-2-(3,5-dimethoxyphenyl)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-(4-pyrimidinyl)ethenesulfonamide
IUPAC Name:(E)-2-(3,5-dimethoxyphenyl)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-ylethenesulfonamide
Traditional Name:(E)-2-(3,5-dimethoxyphenyl)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-(4-pyrimidyl)ethenesulfonamide
Formula: C28H27N3O7S
MolecularWeight: 549.59488
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2OC)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=CC(=CC(=C4)OC)OC


Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2OC)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C28H27N3O7S/c1-34-19-14-18(15-20(16-19)35-2)26(28(39(29,32)33)22-12-13-30-17-31-22)21-8-7-11-25(27(21)37-4)38-24-10-6-5-9-23(24)36-3/h5-17H,1-4H3,(H2,29,32,33)/b28-26+


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