5-bromanyl-N-[(2-methoxyphenyl)methyl]-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-[(2-methoxyphenyl)methyl]-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: 5-bromo-N-[(2-methoxyphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: 5-bromo-N-[(2-methoxyphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-[(2-methoxyphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-N-o-anisyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C22H18BrF3N2O5S MolecularWeight: 559.35293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H18BrF3N2O5S/c1-32-20-5-3-2-4-14(20)13-27-21(29)18-12-15(23)6-11-19(18)28-34(30,31)17-9-7-16(8-10-17)33-22(24,25)26/h2-12,28H,13H2,1H3,(H,27,29)