N-[4-(dimethylsulfamoyl)phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O4S/c1-5-24-12-17(18(25)16-11-6-13(2)21-19(16)24)20(26)22-14-7-9-15(10-8-14)29(27,28)23(3)4/h6-12H,5H2,1-4H3,(H,22,26)