N-(7-methyl-4-oxidanylidene-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-(7-methyl-4-oxidanylidene-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-benzenesulfonamide CAS Name: N-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-N-phenylbenzenesulfonamide IUPAC Name: N-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-N-phenylbenzenesulfonamide Traditional Name: N-(4-keto-7-methyl-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-benzenesulfonamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)N(C(=CC2=O)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2C(=C1)N(C(=CC2=O)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c1-20-17-25-24(19-28-20)26(31)18-27(29(25)21-11-5-2-6-12-21)30(22-13-7-3-8-14-22)34(32,33)23-15-9-4-10-16-23/h2-19H,1H3