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

Systemtic Name: 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]sulfamoyl]ethenyl]benzoic acid Openeye Name: 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]sulfamoyl]vinyl]benzoic acid CAS Name: 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]sulfamoyl]ethenyl]benzoic acid IUPAC Name: 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]sulfamoyl]ethenyl]benzoic acid Traditional Name: 4-[(E)-2-[[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]sulfamoyl]vinyl]benzoic acid Formula: C25H21N5O7S MolecularWeight: 535.52854

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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)O

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)O

InChI

InChI=1S/C25H21N5O7S/c1-35-18-6-3-4-7-19(18)37-20-21(28-23(29-24(20)36-2)22-26-13-5-14-27-22)30-38(33,34)15-12-16-8-10-17(11-9-16)25(31)32/h3-15H,1-2H3,(H,31,32)(H,28,29,30)/b15-12+