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

Systemtic Name: 4-[5-methyl-4-(4-methylphenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-5-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-methyl-4-(4-methylphenyl)-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-5-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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

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

InChI

InChI=1S/C24H23N3O2S/c1-17-8-10-20(11-9-17)23-18(2)27(16-19-6-4-3-5-7-19)26-24(23)21-12-14-22(15-13-21)30(25,28)29/h3-15H,16H2,1-2H3,(H2,25,28,29)