N-[2-oxidanylidene-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,8-naphthyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,8-naphthyridin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-oxo-6-phenyl-3,4-dihydro-1,8-naphthyridin-3-yl)benzenesulfonamide CAS Name: N-[2-oxo-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,8-naphthyridin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-6-phenyl-3,4-dihydro-1,8-naphthyridin-3-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-6-phenyl-3,4-dihydro-1,8-naphthyridin-3-yl)benzenesulfonamide Formula: C27H23N3O3S MolecularWeight: 469.55482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=C(C=N2)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C2=C1C=C(C=N2)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c31-27-25(29-34(32,33)24-14-8-3-9-15-24)17-22-16-23(21-12-6-2-7-13-21)18-28-26(22)30(27)19-20-10-4-1-5-11-20/h1-16,18,25,29H,17,19H2