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[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate

[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate
CAS Name:3-[(4-fluorophenyl)sulfamoyl]benzoic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate
Traditional Name:3-[(4-fluorophenyl)sulfamoyl]benzoic acid [2-keto-2-(piperonylamino)ethyl] ester
Formula: C23H19FN2O7S
MolecularWeight: 486.469563
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C23H19FN2O7S/c24-17-5-7-18(8-6-17)26-34(29,30)19-3-1-2-16(11-19)23(28)31-13-22(27)25-12-15-4-9-20-21(10-15)33-14-32-20/h1-11,26H,12-14H2,(H,25,27)


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