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

Systemtic Name: 5-(4-chlorophenyl)-N-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(p-tolyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-methylphenyl)-1-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(p-tolyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H19ClN4O3S/c1-15-2-8-18(9-3-15)26-23(29)21-14-22(16-4-6-17(24)7-5-16)28(27-21)19-10-12-20(13-11-19)32(25,30)31/h2-14H,1H3,(H,26,29)(H2,25,30,31)