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3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2-methyl-propanoic acid

3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2-methyl-propanoic acid

Systemtic Name:3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2-methyl-propanoic acid
Openeye Name:3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]-2-methyl-propanoic acid
CAS Name:3-[4-[3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-pyridinyl]phenyl]-2-methylpropanoic acid
IUPAC Name:3-[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2-methylpropanoic acid
Traditional Name:3-[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenyl]-2-methyl-propionic acid
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)CC(C)C(=O)O


Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)CC(C)C(=O)O


InChI

InChI=1S/C21H22N4O5S/c1-13(21(26)27)11-15-6-8-16(9-7-15)18-17(5-4-10-22-18)31(28,29)25-19-20(30-3)24-14(2)12-23-19/h4-10,12-13H,11H2,1-3H3,(H,23,25)(H,26,27)


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