3-(4-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(methylsulfamoyl)benzyl]-1-phenyl-pyrazole-4-carboxamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O3S/c1-26-33(31,32)21-13-7-17(8-14-21)15-27-24(30)22-16-29(20-5-3-2-4-6-20)28-23(22)18-9-11-19(25)12-10-18/h2-14,16,26H,15H2,1H3,(H,27,30)