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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-8-9-15(10-14(13)2)22(27(3,25)26)12-19(24)21-11-18(23)20-16-6-4-5-7-17(16)21/h4-10H,11-12H2,1-3H3,(H,20,23)