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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C19H18N4O5S/c1-3-23-17-13(5-4-10-20-17)11-16(19(23)26)18(25)21-14-6-8-15(9-7-14)29(27,28)22-12(2)24/h4-11H,3H2,1-2H3,(H,21,25)(H,22,24)