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4-[4-methoxy-5-(3-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid

4-[4-methoxy-5-(3-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid

Systemtic Name:4-[4-methoxy-5-(3-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid
Openeye Name:4-[4-methoxy-5-(3-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid
CAS Name:4-[4-methoxy-5-(3-methoxyphenoxy)-6-[(5-methyl-2-pyridinyl)sulfonylamino]-2-pyrimidinyl]-2-pyridinecarboxylic acid
IUPAC Name:4-[4-methoxy-5-(3-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid
Traditional Name:4-[4-methoxy-5-(3-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]pyrimidin-2-yl]picolinic acid
Formula: C24H21N5O7S
MolecularWeight: 523.51784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=O)O)OC)OC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=O)O)OC)OC4=CC(=CC=C4)OC


InChI

InChI=1S/C24H21N5O7S/c1-14-7-8-19(26-13-14)37(32,33)29-22-20(36-17-6-4-5-16(12-17)34-2)23(35-3)28-21(27-22)15-9-10-25-18(11-15)24(30)31/h4-13H,1-3H3,(H,30,31)(H,27,28,29)


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