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ethyl 1-[4-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

ethyl 1-[4-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name:ethyl 1-[4-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate
Openeye Name:ethyl 1-[4-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylate
CAS Name:1-[4-[[[4-chloro-3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[4-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]amino]phenyl]-5-methylpyrazole-4-carboxylate
Traditional Name:1-[4-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester
Formula: C22H23ClN4O5S
MolecularWeight: 490.95982
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C22H23ClN4O5S/c1-5-32-22(29)18-13-24-27(14(18)2)17-9-7-16(8-10-17)25-21(28)15-6-11-19(23)20(12-15)33(30,31)26(3)4/h6-13H,5H2,1-4H3,(H,25,28)


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