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[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate

[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate
CAS Name:3-[methyl(phenyl)sulfamoyl]benzoic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 3-[methyl(phenyl)sulfamoyl]benzoate
Traditional Name:3-[methyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-(piperonylamino)ethyl] ester
Formula: C24H22N2O7S
MolecularWeight: 482.50568
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H22N2O7S/c1-26(19-7-3-2-4-8-19)34(29,30)20-9-5-6-18(13-20)24(28)31-15-23(27)25-14-17-10-11-21-22(12-17)33-16-32-21/h2-13H,14-16H2,1H3,(H,25,27)


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