[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 3-(2-furylmethylsulfamoyl)benzoate CAS Name: 3-(2-furanylmethylsulfamoyl)benzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate Traditional Name: 3-(2-furfurylsulfamoyl)benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H20N2O6S/c1-3-9-19-17(21)13(2)26-18(22)14-6-4-8-16(11-14)27(23,24)20-12-15-7-5-10-25-15/h3-8,10-11,13,20H,1,9,12H2,2H3,(H,19,21)/t13-/m1/s1