4-methoxy-3-methyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O5S/c1-17-14-19(12-13-22(17)32-2)33(30,31)27(18-8-4-3-5-9-18)16-24(29)26-15-23(28)25-20-10-6-7-11-21(20)26/h3-14H,15-16H2,1-2H3,(H,25,28)