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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(4-iodophenyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(4-iodophenyl)acetamide Traditional Name: 2-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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