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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-chlorophenyl)acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O3S/c1-23(21,22)19(14-7-5-11(16)6-8-14)10-15(20)18-13-4-2-3-12(17)9-13/h2-9H,10H2,1H3,(H,18,20)