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

Systemtic Name: N-(4-cyanophenyl)-2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C23H16Cl2N4O4S MolecularWeight: 515.36854

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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)Cl)CC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16Cl2N4O4S/c24-17-10-9-16(11-18(17)25)34(32,33)29-20-4-2-1-3-19(20)28-23(31)21(29)12-22(30)27-15-7-5-14(13-26)6-8-15/h1-11,21H,12H2,(H,27,30)(H,28,31)