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

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(4-iodophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-iodophenyl)acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(4-iodophenyl)acetamide Formula: C20H16ClIN2O3S MolecularWeight: 526.77511

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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=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)I)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClIN2O3S/c21-18-8-4-5-9-19(18)24(28(26,27)17-6-2-1-3-7-17)14-20(25)23-16-12-10-15(22)11-13-16/h1-13H,14H2,(H,23,25)