5-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[4-(methylsulfamoylmethyl)benzyl]-2-phenyl-pyrazole-3-carboxamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-27-34(32,33)17-19-9-7-18(8-10-19)16-28-25(31)24-15-23(20-11-13-21(26)14-12-20)29-30(24)22-5-3-2-4-6-22/h2-15,27H,16-17H2,1H3,(H,28,31)