2-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C22H23ClN6O4S MolecularWeight: 502.97382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4)Cl)C

InChI

InChI=1S/C22H23ClN6O4S/c1-14-20(21(23)28(2)27-14)34(32,33)29-17-6-4-3-5-16(17)26-22(31)18(29)13-19(30)25-12-9-15-7-10-24-11-8-15/h3-8,10-11,18H,9,12-13H2,1-2H3,(H,25,30)(H,26,31)