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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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