4-[[1-oxidanylidene-7-(3-phenylprop-1-ynyl)-2,6-naphthyridin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[1-oxidanylidene-7-(3-phenylprop-1-ynyl)-2,6-naphthyridin-2-yl]methyl]benzenesulfonamide Openeye Name: 4-[[1-oxo-7-(3-phenylprop-1-ynyl)-2,6-naphthyridin-2-yl]methyl]benzenesulfonamide CAS Name: 4-[[1-oxo-7-(3-phenylprop-1-ynyl)-2,6-naphthyridin-2-yl]methyl]benzenesulfonamide IUPAC Name: 4-[[1-oxo-7-(3-phenylprop-1-ynyl)-2,6-naphthyridin-2-yl]methyl]benzenesulfonamide Traditional Name: 4-[[1-keto-7-(3-phenylprop-1-ynyl)-2,6-naphthyridin-2-yl]methyl]benzenesulfonamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CC2=CC3=C(C=CN(C3=O)CC4=CC=C(C=C4)S(=O)(=O)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CC#CC2=CC3=C(C=CN(C3=O)CC4=CC=C(C=C4)S(=O)(=O)N)C=N2

InChI

InChI=1S/C24H19N3O3S/c25-31(29,30)22-11-9-19(10-12-22)17-27-14-13-20-16-26-21(15-23(20)24(27)28)8-4-7-18-5-2-1-3-6-18/h1-3,5-6,9-16H,7,17H2,(H2,25,29,30)