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

Systemtic Name: N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(3,4-dichlorophenyl)-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C23H19Cl2N3O4S MolecularWeight: 504.38566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O4S/c1-15-6-9-17(10-7-15)33(31,32)28(16-8-11-18(24)19(25)12-16)14-23(30)27-13-22(29)26-20-4-2-3-5-21(20)27/h2-12H,13-14H2,1H3,(H,26,29)