ethyl 2-[5-(2-methoxyphenoxy)-6-[[(E)-2-phenylethenyl]sulfonylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethanoate

Systemtic Name: ethyl 2-[5-(2-methoxyphenoxy)-6-[[(E)-2-phenylethenyl]sulfonylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethanoate Openeye Name: ethyl 2-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-[[(E)-styryl]sulfonylamino]pyrimidin-4-yl]oxyacetate CAS Name: 2-[[5-(2-methoxyphenoxy)-6-[[(E)-2-phenylethenyl]sulfonylamino]-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(2-methoxyphenoxy)-6-[[(E)-2-phenylethenyl]sulfonylamino]-2-pyrimidin-2-ylpyrimidin-4-yl]oxyacetate Traditional Name: 2-[5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-6-[[(E)-styryl]sulfonylamino]pyrimidin-4-yl]oxyacetic acid ethyl ester Formula: C27H25N5O7S MolecularWeight: 563.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C=CC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

CCOC(=O)COC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)/C=C/C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C27H25N5O7S/c1-3-37-22(33)18-38-27-23(39-21-13-8-7-12-20(21)36-2)24(30-26(31-27)25-28-15-9-16-29-25)32-40(34,35)17-14-19-10-5-4-6-11-19/h4-17H,3,18H2,1-2H3,(H,30,31,32)/b17-14+