4-[5-cyano-4-(4-methylphenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-cyano-4-(4-methylphenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-5-cyano-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-cyano-4-(4-methylphenyl)-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-5-cyano-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-5-cyano-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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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#N

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#N

InChI

InChI=1S/C24H20N4O2S/c1-17-7-9-19(10-8-17)23-22(15-25)28(16-18-5-3-2-4-6-18)27-24(23)20-11-13-21(14-12-20)31(26,29)30/h2-14H,16H2,1H3,(H2,26,29,30)