4-methoxy-3-(pyridin-2-ylsulfamoyl)benzoate

Systemtic Name: 4-methoxy-3-(pyridin-2-ylsulfamoyl)benzoate Openeye Name: 4-methoxy-3-(2-pyridylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(2-pyridinylsulfamoyl)benzoate IUPAC Name: 4-methoxy-3-(pyridin-2-ylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(2-pyridylsulfamoyl)benzoate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=N2

InChI

InChI=1S/C13H12N2O5S/c1-20-10-6-5-9(13(16)17)8-11(10)21(18,19)15-12-4-2-3-7-14-12/h2-8H,1H3,(H,14,15)(H,16,17)/p-1