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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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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)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O4S/c1-16-11-12-17(13-19(16)24)27(32(30,31)18-7-3-2-4-8-18)15-23(29)26-14-22(28)25-20-9-5-6-10-21(20)26/h2-13H,14-15H2,1H3,(H,25,28)