N-(4-iodanyl-2-methyl-phenyl)-2-(1-methylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-(1-methylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-2-(1-methylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide CAS Name: N-(4-iodo-2-methylphenyl)-2-(1-methylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide IUPAC Name: N-(4-iodo-2-methylphenyl)-2-(1-methylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-(3-keto-1-mesyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C18H18IN3O4S MolecularWeight: 499.32269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C

InChI

InChI=1S/C18H18IN3O4S/c1-11-9-12(19)7-8-13(11)20-17(23)10-16-18(24)21-14-5-3-4-6-15(14)22(16)27(2,25)26/h3-9,16H,10H2,1-2H3,(H,20,23)(H,21,24)