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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C23H20Cl2N4O4S MolecularWeight: 519.4003

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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)NCCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C23H20Cl2N4O4S/c24-17-6-5-16(13-18(17)25)34(32,33)29-20-4-2-1-3-19(20)28-23(31)21(29)14-22(30)27-12-9-15-7-10-26-11-8-15/h1-8,10-11,13,21H,9,12,14H2,(H,27,30)(H,28,31)