2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-iodophenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-iodophenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-iodophenyl)acetamide Formula: C15H14ClIN2O3S MolecularWeight: 464.70573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClIN2O3S/c1-23(21,22)19(14-4-2-3-11(16)9-14)10-15(20)18-13-7-5-12(17)6-8-13/h2-9H,10H2,1H3,(H,18,20)