4-[[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]methyl]benzenesulfonamide Openeye Name: 4-[[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]methyl]benzenesulfonamide CAS Name: 4-[[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]methyl]benzenesulfonamide Traditional Name: 4-[[[4-(5-keto-3-phenyl-6H-1,6-naphthyridin-2-yl)benzyl]amino]methyl]benzenesulfonamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C28H24N4O3S/c29-36(34,35)23-12-8-20(9-13-23)18-30-17-19-6-10-22(11-7-19)27-24(21-4-2-1-3-5-21)16-25-26(32-27)14-15-31-28(25)33/h1-16,30H,17-18H2,(H,31,33)(H2,29,34,35)