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

Systemtic Name: 2-[1-(3-chlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-chlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[1-(3-chlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c23-15-7-6-10-17(13-15)31(29,30)26-19-12-5-4-11-18(19)25-22(28)20(26)14-21(27)24-16-8-2-1-3-9-16/h1-13,20H,14H2,(H,24,27)(H,25,28)