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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C24H21FN4O4S MolecularWeight: 480.511343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)F

InChI

InChI=1S/C24H21FN4O4S/c25-21-6-2-1-4-18(21)15-29-22-17(5-3-12-27-22)14-20(24(29)31)23(30)28-13-11-16-7-9-19(10-8-16)34(26,32)33/h1-10,12,14H,11,13,15H2,(H,28,30)(H2,26,32,33)