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[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[2-(allylamino)-1-methyl-2-oxo-ethyl] (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(prop-2-enylamino)propan-2-yl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O6S/c1-3-12-21-20(24)15(2)28-19(23)11-8-16-6-9-18(10-7-16)29(25,26)22-14-17-5-4-13-27-17/h3-11,13,15,22H,1,12,14H2,2H3,(H,21,24)/b11-8+


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