2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(5-chloro-N-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=C(C=C1)Cl)N(CC(=O)NC2=C(C=C(C=C2)I)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=C(C=C(C=C2)I)C)S(=O)(=O)C

InChI

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