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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 3-[methyl(p-tolyl)sulfamoyl]benzoate
CAS Name:3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate
Traditional Name:3-[methyl(p-tolyl)sulfamoyl]benzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C24H22N2O7S
MolecularWeight: 482.50568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H22N2O7S/c1-16-6-9-19(10-7-16)26(2)34(29,30)20-5-3-4-17(12-20)24(28)31-14-23(27)25-18-8-11-21-22(13-18)33-15-32-21/h3-13H,14-15H2,1-2H3,(H,25,27)


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