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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[4-chloro-N-mesyl-3-(trifluoromethyl)anilino]acetamide Formula: C17H15BrClF3N2O3S MolecularWeight: 499.72981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C)Br

InChI

InChI=1S/C17H15BrClF3N2O3S/c1-10-7-11(3-5-14(10)18)23-16(25)9-24(28(2,26)27)12-4-6-15(19)13(8-12)17(20,21)22/h3-8H,9H2,1-2H3,(H,23,25)