4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-prop-1-en-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid

Systemtic Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-prop-1-en-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid Openeye Name: 4-[4-[(5-isopropenyl-2-pyridyl)sulfonylamino]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carboxylic acid CAS Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[[5-(1-methylethenyl)-2-pyridinyl]sulfonylamino]-2-pyrimidinyl]-2-pyridinecarboxylic acid IUPAC Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-prop-1-en-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid Traditional Name: 4-[4-[(5-isopropenyl-2-pyridyl)sulfonylamino]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-2-yl]picolinic acid Formula: C26H23N5O7S MolecularWeight: 549.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=O)O)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC(=C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=O)O)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N5O7S/c1-15(2)17-9-10-21(28-14-17)39(34,35)31-24-22(38-20-8-6-5-7-19(20)36-3)25(37-4)30-23(29-24)16-11-12-27-18(13-16)26(32)33/h5-14H,1H2,2-4H3,(H,32,33)(H,29,30,31)