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

Systemtic Name: N-(2-bromophenyl)-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(2-bromophenyl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-chloro-N-mesyl-3-(trifluoromethyl)anilino]acetamide Formula: C16H13BrClF3N2O3S MolecularWeight: 485.70323

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1Br)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1Br)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13BrClF3N2O3S/c1-27(25,26)23(9-15(24)22-14-5-3-2-4-12(14)17)10-6-7-13(18)11(8-10)16(19,20)21/h2-8H,9H2,1H3,(H,22,24)