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

Systemtic Name: N-[4-methyl-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-methyl-5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-methyl-5-(4-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-methyl-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[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(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)C

InChI

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