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

Systemtic Name: N-(2-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C22H17Cl2N3O4S MolecularWeight: 490.35908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17Cl2N3O4S/c23-14-9-11-15(12-10-14)32(30,31)27-19-8-4-3-7-18(19)26-22(29)20(27)13-21(28)25-17-6-2-1-5-16(17)24/h1-12,20H,13H2,(H,25,28)(H,26,29)