2-[2-methoxy-5-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]sulfamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-5-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]sulfamoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-5-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]sulfamoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-5-[[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]sulfamoyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-5-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]sulfamoyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-5-[[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]sulfamoyl]phenoxy]acetic acid Formula: C25H23N5O9S MolecularWeight: 569.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC)OCC(=O)O

InChI

InChI=1S/C25H23N5O9S/c1-35-16-7-4-5-8-18(16)39-21-22(28-24(29-25(21)37-3)23-26-11-6-12-27-23)30-40(33,34)15-9-10-17(36-2)19(13-15)38-14-20(31)32/h4-13H,14H2,1-3H3,(H,31,32)(H,28,29,30)