N-(2,4-dimethoxyphenyl)-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate CAS Name: N-(2,4-dimethoxyphenyl)-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate Formula: C22H18F3N2O6S- MolecularWeight: 495.44833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)[O-])OC

InChI

InChI=1S/C22H19F3N2O6S/c1-31-14-10-11-19(20(13-14)32-2)26-21(28)17-8-3-4-9-18(17)27-34(29,30)16-7-5-6-15(12-16)33-22(23,24)25/h3-13,27H,1-2H3,(H,26,28)/p-1