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

Systemtic Name: 1-methyl-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S/c1-22-16-13(3-2-9-20-16)11-15(18(22)24)17(23)21-10-8-12-4-6-14(7-5-12)27(19,25)26/h2-7,9,11H,8,10H2,1H3,(H,21,23)(H2,19,25,26)