2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-anilino]-N-(4-iodophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-(4-iodophenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dichloro-anilino)-N-(4-iodophenyl)acetamide Formula: C20H15Cl2IN2O3S MolecularWeight: 561.22017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)I)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)I)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2IN2O3S/c21-14-6-11-19(18(22)12-14)25(29(27,28)17-4-2-1-3-5-17)13-20(26)24-16-9-7-15(23)8-10-16/h1-12H,13H2,(H,24,26)