2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-(4-iodophenyl)acetamide CAS Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(4-iodophenyl)acetamide Traditional Name: 2-(3,5-dichloro-N-mesyl-anilino)-N-(4-iodophenyl)acetamide Formula: C15H13Cl2IN2O3S MolecularWeight: 499.15079

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)I)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)I)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2IN2O3S/c1-24(22,23)20(14-7-10(16)6-11(17)8-14)9-15(21)19-13-4-2-12(18)3-5-13/h2-8H,9H2,1H3,(H,19,21)