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

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-iodophenyl)butanamide Openeye Name: 4-(2,5-dichloro-N-methylsulfonyl-anilino)-N-(4-iodophenyl)butanamide CAS Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-(4-iodophenyl)butanamide IUPAC Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-(4-iodophenyl)butanamide Traditional Name: 4-(2,5-dichloro-N-mesyl-anilino)-N-(4-iodophenyl)butyramide Formula: C17H17Cl2IN2O3S MolecularWeight: 527.20395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2IN2O3S/c1-26(24,25)22(16-11-12(18)4-9-15(16)19)10-2-3-17(23)21-14-7-5-13(20)6-8-14/h4-9,11H,2-3,10H2,1H3,(H,21,23)