N-(4-iodanyl-2-methyl-phenyl)-2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-iodo-2-methylphenyl)-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-iodo-2-methylphenyl)-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-(3-keto-1-mesitylsulfonyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C26H26IN3O4S MolecularWeight: 603.47181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)I)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)I)C)C

InChI

InChI=1S/C26H26IN3O4S/c1-15-11-17(3)25(18(4)12-15)35(33,34)30-22-8-6-5-7-21(22)29-26(32)23(30)14-24(31)28-20-10-9-19(27)13-16(20)2/h5-13,23H,14H2,1-4H3,(H,28,31)(H,29,32)