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

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

Systemtic Name:4-[[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenoxy]methyl]benzoic acid
Openeye Name:4-[[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenoxy]methyl]benzoic acid
CAS Name:4-[[4-[3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-pyridinyl]phenoxy]methyl]benzoic acid
IUPAC Name:4-[[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenoxy]methyl]benzoic acid
Traditional Name:4-[[4-[3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-pyridyl]phenoxy]methyl]benzoic acid
Formula: C25H22N4O6S
MolecularWeight: 506.53038
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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)OCC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C25H22N4O6S/c1-16-14-27-23(24(28-16)34-2)29-36(32,33)21-4-3-13-26-22(21)18-9-11-20(12-10-18)35-15-17-5-7-19(8-6-17)25(30)31/h3-14H,15H2,1-2H3,(H,27,29)(H,30,31)


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