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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C2=CC=CC=C2Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C2=CC=CC=C2Br

InChI

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