4-tert-butyl-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Formula: C21H22F3N3O2S MolecularWeight: 437.47849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2S/c1-14-13-19(21(22,23)24)25-27(14)17-9-7-16(8-10-17)26-30(28,29)18-11-5-15(6-12-18)20(2,3)4/h5-13,26H,1-4H3