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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2,4-dichloro-N-methylsulfonyl-anilino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-anilino)-N-(3,4-dichlorophenyl)acetamide Formula: C15H12Cl4N2O3S MolecularWeight: 442.14438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl4N2O3S/c1-25(23,24)21(14-5-2-9(16)6-13(14)19)8-15(22)20-10-3-4-11(17)12(18)7-10/h2-7H,8H2,1H3,(H,20,22)