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

Systemtic Name: 7-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-N-[3-(methanesulfonamido)benzyl]-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H18N4O4S/c1-11-6-7-14-16(23)15(10-19-17(14)21-11)18(24)20-9-12-4-3-5-13(8-12)22-27(2,25)26/h3-8,10,22H,9H2,1-2H3,(H,20,24)(H,19,21,23)