methyl 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]sulfamoyl]ethenyl]benzoate

Systemtic Name: methyl 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]sulfamoyl]ethenyl]benzoate Openeye Name: methyl 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]sulfamoyl]vinyl]benzoate CAS Name: 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]sulfamoyl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]sulfamoyl]ethenyl]benzoate Traditional Name: 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]sulfamoyl]vinyl]benzoic acid methyl ester Formula: C26H23N5O7S MolecularWeight: 549.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H23N5O7S/c1-35-19-7-4-5-8-20(19)38-21-22(29-24(30-25(21)36-2)23-27-14-6-15-28-23)31-39(33,34)16-13-17-9-11-18(12-10-17)26(32)37-3/h4-16H,1-3H3,(H,29,30,31)/b16-13+