N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]benzenesulfonamide Traditional Name: N-[3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC4=CN=C(C=C4N(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC4=CN=C(C=C4N(C3=O)C)C

InChI

InChI=1S/C23H21N3O3S/c1-15-9-10-18(25-30(28,29)19-7-5-4-6-8-19)13-20(15)21-12-17-14-24-16(2)11-22(17)26(3)23(21)27/h4-14,25H,1-3H3