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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

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