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

Systemtic Name: 4-[4-(4-chlorophenyl)-5-methyl-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-4-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-methyl-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-4-(4-chlorophenyl)-5-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-4-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-16-22(18-7-11-20(24)12-8-18)23(19-9-13-21(14-10-19)30(25,28)29)26-27(16)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H2,25,28,29)