2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H14BrF3N2O3S MolecularWeight: 451.25817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF3N2O3S/c1-26(24,25)22(14-7-5-12(17)6-8-14)10-15(23)21-13-4-2-3-11(9-13)16(18,19)20/h2-9H,10H2,1H3,(H,21,23)