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

Systemtic Name: 4-[4-(4-methylphenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-methylphenyl)-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-17-7-9-19(10-8-17)22-16-26(15-18-5-3-2-4-6-18)25-23(22)20-11-13-21(14-12-20)29(24,27)28/h2-14,16H,15H2,1H3,(H2,24,27,28)