N-(3,4-dimethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C22H19F3N2O5S MolecularWeight: 480.45687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C22H19F3N2O5S/c1-31-19-11-10-15(13-20(19)32-2)26-21(28)17-8-3-4-9-18(17)27-33(29,30)16-7-5-6-14(12-16)22(23,24)25/h3-13,27H,1-2H3,(H,26,28)