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

Systemtic Name: 2-[1-(2-nitrophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(2-nitrophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(2-nitrophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(2-nitrophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(2-nitrophenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CC(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CC(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C23H21N5O6S/c29-22(25-14-11-16-9-12-24-13-10-16)15-20-23(30)26-17-5-1-2-6-18(17)27(20)35(33,34)21-8-4-3-7-19(21)28(31)32/h1-10,12-13,20H,11,14-15H2,(H,25,29)(H,26,30)