(2-methoxy-2-oxidanylidene-ethyl) 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate CAS Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C20H18F3NO6S MolecularWeight: 457.42023

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H18F3NO6S/c1-3-10-24(16-8-5-7-15(12-16)20(21,22)23)31(27,28)17-9-4-6-14(11-17)19(26)30-13-18(25)29-2/h3-9,11-12H,1,10,13H2,2H3