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

Systemtic Name: 4-chloranyl-N-(4-ethanoylphenyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-chloro-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-chloro-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-chloro-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-chloro-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O5S/c1-16(29)17-6-10-19(11-7-17)28(34(32,33)20-12-8-18(25)9-13-20)15-24(31)27-14-23(30)26-21-4-2-3-5-22(21)27/h2-13H,14-15H2,1H3,(H,26,30)