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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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