4-methoxy-N,N'-bis(trifluoromethylsulfonyl)benzenecarboximidamide

Systemtic Name: 4-methoxy-N,N'-bis(trifluoromethylsulfonyl)benzenecarboximidamide Openeye Name: 4-methoxy-N,N'-bis(trifluoromethylsulfonyl)benzamidine CAS Name: 4-methoxy-N,N'-bis(trifluoromethylsulfonyl)benzenecarboximidamide IUPAC Name: 4-methoxy-N,N'-bis(trifluoromethylsulfonyl)benzenecarboximidamide Traditional Name: 4-methoxy-N,N'-ditriflyl-benzamidine Formula: C10H8F6N2O5S2 MolecularWeight: 414.301339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\S(=O)(=O)C(F)(F)F)/NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C10H8F6N2O5S2/c1-23-7-4-2-6(3-5-7)8(17-24(19,20)9(11,12)13)18-25(21,22)10(14,15)16/h2-5H,1H3,(H,17,18)