2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(pyrazin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(pyrazin-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(pyrazin-2-ylmethyl)acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyrazinylmethyl)acetamide IUPAC Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(pyrazin-2-ylmethyl)acetamide Traditional Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(pyrazin-2-ylmethyl)acetamide Formula: C23H22ClN5O4S MolecularWeight: 499.96988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC4=NC=CN=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC4=NC=CN=C4

InChI

InChI=1S/C23H22ClN5O4S/c1-14-10-21(15(2)9-17(14)24)34(32,33)29-19-6-4-3-5-18(19)28-23(31)20(29)11-22(30)27-13-16-12-25-7-8-26-16/h3-10,12,20H,11,13H2,1-2H3,(H,27,30)(H,28,31)