N,N'-bis(5-ethanoyl-2-methoxy-phenyl)-N,N'-bis(trifluoromethylsulfonyl)ethanediamide

Systemtic Name: N,N'-bis(5-ethanoyl-2-methoxy-phenyl)-N,N'-bis(trifluoromethylsulfonyl)ethanediamide Openeye Name: N,N'-bis(5-acetyl-2-methoxy-phenyl)-N,N'-bis(trifluoromethylsulfonyl)oxamide CAS Name: N,N'-bis(5-acetyl-2-methoxyphenyl)-N,N'-bis(trifluoromethylsulfonyl)oxamide IUPAC Name: N,N'-bis(5-acetyl-2-methoxyphenyl)-N,N'-bis(trifluoromethylsulfonyl)oxamide Traditional Name: N,N'-bis(5-acetyl-2-methoxy-phenyl)-N,N'-ditriflyl-oxamide Formula: C22H18F6N2O10S2 MolecularWeight: 648.506139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)N(C(=O)C(=O)N(C2=C(C=CC(=C2)C(=O)C)OC)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)N(C(=O)C(=O)N(C2=C(C=CC(=C2)C(=O)C)OC)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C22H18F6N2O10S2/c1-11(31)13-5-7-17(39-3)15(9-13)29(41(35,36)21(23,24)25)19(33)20(34)30(42(37,38)22(26,27)28)16-10-14(12(2)32)6-8-18(16)40-4/h5-10H,1-4H3