2-[(4-chloranyl-2-methyl-3-methylsulfonyl-phenyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-3-methylsulfonyl-phenyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-3-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methyl-3-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-3-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3-mesyl-2-methyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H18ClIN2O3S MolecularWeight: 492.75889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CNC2=C(C(=C(C=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CNC2=C(C(=C(C=C2)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C17H18ClIN2O3S/c1-10-8-12(19)4-6-14(10)21-16(22)9-20-15-7-5-13(18)17(11(15)2)25(3,23)24/h4-8,20H,9H2,1-3H3,(H,21,22)