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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3,4-dichlorophenyl)acetamide Formula: C15H13Cl3N2O3S MolecularWeight: 407.69932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl3N2O3S/c1-24(22,23)20(12-5-2-10(16)3-6-12)9-15(21)19-11-4-7-13(17)14(18)8-11/h2-8H,9H2,1H3,(H,19,21)