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

Systemtic Name: 3-chloranyl-N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-(2-methoxyphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-(2-methoxyphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-methoxyphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-32-21-12-5-4-11-20(21)27(33(30,31)17-8-6-7-16(24)13-17)15-23(29)26-14-22(28)25-18-9-2-3-10-19(18)26/h2-13H,14-15H2,1H3,(H,25,28)