1-ethyl-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-2-23-17-14(4-3-10-21-17)12-16(19(23)25)18(24)22-11-9-13-5-7-15(8-6-13)28(20,26)27/h3-8,10,12H,2,9,11H2,1H3,(H,22,24)(H2,20,26,27)