N-(4-bromophenyl)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-bromophenyl)-2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-chloro-N-mesyl-5-(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=C(C=C1)Br)C2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

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

InChI

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