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

Systemtic Name: N-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3,4-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3,4-dichloro-N-mesyl-anilino)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)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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