2-[1-(2-methyl-5-nitro-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(2-methyl-5-nitro-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(2-methyl-5-nitro-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: 2-[1-(2-methyl-5-nitrophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(2-methyl-5-nitrophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-benzyl-2-[3-keto-1-(2-methyl-5-nitro-phenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O6S/c1-16-11-12-18(28(31)32)13-22(16)35(33,34)27-20-10-6-5-9-19(20)26-24(30)21(27)14-23(29)25-15-17-7-3-2-4-8-17/h2-13,21H,14-15H2,1H3,(H,25,29)(H,26,30)