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

Systemtic Name: 2-[1-(2-chloranyl-4-cyano-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(2-chloro-4-cyano-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(2-chloro-4-cyanophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(2-chloro-4-cyanophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[1-(2-chloro-4-cyano-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C24H20ClN5O4S MolecularWeight: 509.9647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN5O4S/c25-18-13-17(15-26)5-6-22(18)35(33,34)30-20-4-2-1-3-19(20)29-24(32)21(30)14-23(31)28-12-9-16-7-10-27-11-8-16/h1-8,10-11,13,21H,9,12,14H2,(H,28,31)(H,29,32)