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

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

Systemtic Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 5-(benzylsulfamoyl)-2-hydroxy-benzoate
CAS Name:2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzoic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 5-(benzylsulfamoyl)-2-hydroxybenzoate
Traditional Name:5-(benzylsulfamoyl)-2-hydroxy-benzoic acid [2-keto-2-(piperonylamino)ethyl] ester
Formula: C24H22N2O8S
MolecularWeight: 498.50508
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)O


InChI

InChI=1S/C24H22N2O8S/c27-20-8-7-18(35(30,31)26-13-16-4-2-1-3-5-16)11-19(20)24(29)32-14-23(28)25-12-17-6-9-21-22(10-17)34-15-33-21/h1-11,26-27H,12-15H2,(H,25,28)


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