2-[4-(4-chlorophenyl)sulfonyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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