N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydro-1,6-naphthyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydro-1,6-naphthyridin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydro-1,6-naphthyridin-3-yl)benzenesulfonamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydro-1,6-naphthyridin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydro-1,6-naphthyridin-3-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydro-1,6-naphthyridin-3-yl)benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=NC=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C2=C1C=NC=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-21-19(23-28(26,27)18-9-5-2-6-10-18)13-17-14-22-12-11-20(17)24(21)15-16-7-3-1-4-8-16/h1-12,14,19,23H,13,15H2