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

Systemtic Name: 4-[4-(4-chlorophenyl)-5-methyl-1-phenethyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-5-methyl-1-phenethyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-methyl-1-phenethyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-methyl-1-phenethylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-5-methyl-1-phenethyl-pyrazol-3-yl]benzenesulfonamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-17-23(19-7-11-21(25)12-8-19)24(20-9-13-22(14-10-20)31(26,29)30)27-28(17)16-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H2,26,29,30)