[1-oxidanylidene-1-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] pyridine-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] pyridine-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-[4-(2-pyridylsulfamoyl)anilino]ethyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [1-oxo-1-[4-(2-pyridinylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(pyridin-2-ylsulfamoyl)anilino]propan-2-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid [2-keto-1-methyl-2-[4-(2-pyridylsulfamoyl)anilino]ethyl] ester Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H18N4O5S/c1-14(29-20(26)15-5-4-11-21-13-15)19(25)23-16-7-9-17(10-8-16)30(27,28)24-18-6-2-3-12-22-18/h2-14H,1H3,(H,22,24)(H,23,25)