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[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate

[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate
CAS Name:5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxylic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxylate
Traditional Name:5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester
Formula: C20H18ClFN4O5S
MolecularWeight: 480.897123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=NN(C(=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H18ClFN4O5S/c1-11-17(18(21)26(25-11)15-7-3-13(22)4-8-15)20(28)31-12(2)19(27)24-14-5-9-16(10-6-14)32(23,29)30/h3-10,12H,1-2H3,(H,24,27)(H2,23,29,30)


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