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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C18H16N4O5S/c1-11(23)21-28(26,27)14-7-5-13(6-8-14)20-17(24)15-10-12-4-3-9-19-16(12)22(2)18(15)25/h3-10H,1-2H3,(H,20,24)(H,21,23)