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

Systemtic Name: N-[4-ethyl-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-ethyl-5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-ethyl-5-(4-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-ethyl-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-ethyl-5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(N(N=C1C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18F3N3O2S/c1-3-16-17(14-11-9-13(2)10-12-14)25(23-18(16)19(20,21)22)24-28(26,27)15-7-5-4-6-8-15/h4-12,24H,3H2,1-2H3