[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] pyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] pyridine-2-carboxylate Openeye Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] pyridine-2-carboxylate Traditional Name: picolinic acid [2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)C2=CC=CC=N2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O5S/c1-11(12-5-7-13(8-6-12)25(17,22)23)19-15(20)10-24-16(21)14-4-2-3-9-18-14/h2-9,11H,10H2,1H3,(H,19,20)(H2,17,22,23)/t11-/m1/s1