4-(4-methylphenyl)-N-phenyl-2-(phenylmethyl)-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-N-phenyl-2-(phenylmethyl)-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: 2-benzyl-N-phenyl-4-(p-tolyl)-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: 4-(4-methylphenyl)-N-phenyl-2-(phenylmethyl)-5-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 2-benzyl-4-(4-methylphenyl)-N-phenyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: 2-benzyl-N-phenyl-4-(p-tolyl)-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O3S/c1-21-12-14-23(15-13-21)27-28(24-16-18-26(19-17-24)38(31,36)37)33-34(20-22-8-4-2-5-9-22)29(27)30(35)32-25-10-6-3-7-11-25/h2-19H,20H2,1H3,(H,32,35)(H2,31,36,37)