4-[2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]sulfamoyl]ethyl]benzoic acid

Systemtic Name: 4-[2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]sulfamoyl]ethyl]benzoic acid Openeye Name: 4-[2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]sulfamoyl]ethyl]benzoic acid CAS Name: 4-[2-[[6-methoxy-5-(2-methoxyphenoxy)-2-(3-pyridazinyl)-4-pyrimidinyl]sulfamoyl]ethyl]benzoic acid IUPAC Name: 4-[2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-ylpyrimidin-4-yl]sulfamoyl]ethyl]benzoic acid Traditional Name: 4-[2-[[6-methoxy-5-(2-methoxyphenoxy)-2-pyridazin-3-yl-pyrimidin-4-yl]sulfamoyl]ethyl]benzoic acid Formula: C25H23N5O7S MolecularWeight: 537.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NN=CC=C3)NS(=O)(=O)CCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NN=CC=C3)NS(=O)(=O)CCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H23N5O7S/c1-35-19-7-3-4-8-20(19)37-21-23(27-22(28-24(21)36-2)18-6-5-14-26-29-18)30-38(33,34)15-13-16-9-11-17(12-10-16)25(31)32/h3-12,14H,13,15H2,1-2H3,(H,31,32)(H,27,28,30)