2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(4-iodophenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(4-iodophenyl)acetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-(4-iodophenyl)acetamide Formula: C21H17Cl2IN2O3S MolecularWeight: 575.24675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C21H17Cl2IN2O3S/c22-19-11-6-15(12-20(19)23)13-26(30(28,29)18-4-2-1-3-5-18)14-21(27)25-17-9-7-16(24)8-10-17/h1-12H,13-14H2,(H,25,27)