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

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-(4-chlorophenyl)acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-(4-chlorophenyl)acetamide Formula: C15H14BrClN2O3S MolecularWeight: 417.70526

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O3S/c1-23(21,22)19(14-8-2-11(16)3-9-14)10-15(20)18-13-6-4-12(17)5-7-13/h2-9H,10H2,1H3,(H,18,20)