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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate CAS Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C19H17F3N2O5S MolecularWeight: 442.40889

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N

InChI

InChI=1S/C19H17F3N2O5S/c1-2-9-24(15-7-4-6-14(11-15)19(20,21)22)30(27,28)16-8-3-5-13(10-16)18(26)29-12-17(23)25/h2-8,10-11H,1,9,12H2,(H2,23,25)