N-(4-methylphenyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide Openeye Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(p-tolyl)methanesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-13-7-9-14(10-8-13)21(26(2,24)25)12-18(23)20-11-17(22)19-15-5-3-4-6-16(15)20/h3-10H,11-12H2,1-2H3,(H,19,22)