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

Systemtic Name: 4-[4-methyl-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-methyl-5-(4-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C

InChI

InChI=1S/C18H16F3N3O2S/c1-11-3-5-13(6-4-11)16-12(2)17(18(19,20)21)23-24(16)14-7-9-15(10-8-14)27(22,25)26/h3-10H,1-2H3,(H2,22,25,26)