5,7-dimethyl-4-oxidanylidene-N-(phenylmethyl)-1H-1,8-naphthyridine-3-sulfonamide

Systemtic Name: 5,7-dimethyl-4-oxidanylidene-N-(phenylmethyl)-1H-1,8-naphthyridine-3-sulfonamide Openeye Name: N-benzyl-5,7-dimethyl-4-oxo-1H-1,8-naphthyridine-3-sulfonamide CAS Name: 5,7-dimethyl-4-oxo-N-(phenylmethyl)-1H-1,8-naphthyridine-3-sulfonamide IUPAC Name: N-benzyl-5,7-dimethyl-4-oxo-1H-1,8-naphthyridine-3-sulfonamide Traditional Name: N-benzyl-4-keto-5,7-dimethyl-1H-1,8-naphthyridine-3-sulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C(=CN2)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C(=CN2)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H17N3O3S/c1-11-8-12(2)20-17-15(11)16(21)14(10-18-17)24(22,23)19-9-13-6-4-3-5-7-13/h3-8,10,19H,9H2,1-2H3,(H,18,20,21)