2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylbenzyl)acetamide 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)CC(=O)NCC4=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)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

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