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N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide

N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name:N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
Openeye Name:N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
CAS Name:N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)-3-pyrazolecarboxamide
IUPAC Name:N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
Traditional Name:N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
Formula: C23H18Cl2N4O3S
MolecularWeight: 501.38502
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C23H18Cl2N4O3S/c1-28(19-4-2-3-17(25)13-19)23(30)21-14-22(15-5-7-16(24)8-6-15)29(27-21)18-9-11-20(12-10-18)33(26,31)32/h2-14H,1H3,(H2,26,31,32)


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