5-methyl-N-(4-methylphenyl)-2-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-2-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Openeye Name: 5-methyl-N-(p-tolyl)-2-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-2-[4-(2-sulfamoylphenyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-2-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Traditional Name: 5-methyl-N-(p-tolyl)-2-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)C

InChI

InChI=1S/C24H22N4O3S/c1-16-7-11-19(12-8-16)26-24(29)22-15-17(2)27-28(22)20-13-9-18(10-14-20)21-5-3-4-6-23(21)32(25,30)31/h3-15H,1-2H3,(H,26,29)(H2,25,30,31)