[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2-(trifluoromethyloxy)benzenesulfonate

Systemtic Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2-(trifluoromethyloxy)benzenesulfonate Openeye Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2-(trifluoromethoxy)benzenesulfonate CAS Name: 2-(trifluoromethoxy)benzenesulfonic acid [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] ester IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2-(trifluoromethoxy)benzenesulfonate Traditional Name: 2-(trifluoromethoxy)benzenesulfonic acid [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] ester Formula: C16H11F3N2O5S MolecularWeight: 400.32915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O5S/c1-10-20-15(21-25-10)11-6-8-12(9-7-11)26-27(22,23)14-5-3-2-4-13(14)24-16(17,18)19/h2-9H,1H3