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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 4-methyl-3-(m-tolylsulfamoyl)benzoate
CAS Name:4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate
Traditional Name:4-methyl-3-(m-tolylsulfamoyl)benzoic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C22H21N3O6S2
MolecularWeight: 487.54864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NNC(=O)C3=CC=CS3)C


Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NNC(=O)C3=CC=CS3)C


InChI

InChI=1S/C22H21N3O6S2/c1-14-5-3-6-17(11-14)25-33(29,30)19-12-16(9-8-15(19)2)22(28)31-13-20(26)23-24-21(27)18-7-4-10-32-18/h3-12,25H,13H2,1-2H3,(H,23,26)(H,24,27)


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