3-[(6-methoxypyridin-3-yl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: 3-[(6-methoxypyridin-3-yl)sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[(6-methoxy-3-pyridyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(6-methoxy-3-pyridinyl)sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[(6-methoxypyridin-3-yl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(6-methoxy-3-pyridyl)sulfamoyl]-4-methyl-benzoate Formula: C14H13N2O5S- MolecularWeight: 321.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H14N2O5S/c1-9-3-4-10(14(17)18)7-12(9)22(19,20)16-11-5-6-13(21-2)15-8-11/h3-8,16H,1-2H3,(H,17,18)/p-1