N-(4-methyl-2-nitro-phenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(1-besyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C23H20N4O6S MolecularWeight: 480.4931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6S/c1-15-11-12-18(20(13-15)27(30)31)24-22(28)14-21-23(29)25-17-9-5-6-10-19(17)26(21)34(32,33)16-7-3-2-4-8-16/h2-13,21H,14H2,1H3,(H,24,28)(H,25,29)