methyl 1-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=C(C=CC2=O)C(=O)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=C(C=CC2=O)C(=O)OC

InChI

InChI=1S/C19H23N3O6S/c1-4-22(5-2)29(26,27)16-8-6-7-15(11-16)20-17(23)13-21-12-14(19(25)28-3)9-10-18(21)24/h6-12H,4-5,13H2,1-3H3,(H,20,23)