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[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate

[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl] 4-methyl-3-(m-tolylsulfamoyl)benzoate
CAS Name:4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoic acid [2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate
Traditional Name:4-methyl-3-(m-tolylsulfamoyl)benzoic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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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)NC3=CC=NN3C(C)C)C


Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3=CC=NN3C(C)C)C


InChI

InChI=1S/C23H26N4O5S/c1-15(2)27-21(10-11-24-27)25-22(28)14-32-23(29)18-9-8-17(4)20(13-18)33(30,31)26-19-7-5-6-16(3)12-19/h5-13,15,26H,14H2,1-4H3,(H,25,28)


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