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

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

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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=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

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