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[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate

[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate

Systemtic Name:[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl] 4-(2-furylmethylsulfamoyl)benzoate
CAS Name:4-(2-furanylmethylsulfamoyl)benzoic acid [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate
Traditional Name:4-(2-furfurylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(piperonylamino)ethyl] ester
Formula: C23H22N2O8S
MolecularWeight: 486.49438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4


Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4


InChI

InChI=1S/C23H22N2O8S/c1-15(22(26)24-12-16-4-9-20-21(11-16)32-14-31-20)33-23(27)17-5-7-19(8-6-17)34(28,29)25-13-18-3-2-10-30-18/h2-11,15,25H,12-14H2,1H3,(H,24,26)


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