3-(4-chlorophenyl)-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21ClN4O3S/c25-19-10-8-18(9-11-19)23-22(16-29(28-23)20-4-2-1-3-5-20)24(30)27-15-14-17-6-12-21(13-7-17)33(26,31)32/h1-13,16H,14-15H2,(H,27,30)(H2,26,31,32)