4-ethyl-5-(4-methylphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-ethyl-5-(4-methylphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-ethyl-5-(p-tolyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-ethyl-5-(4-methylphenyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-ethyl-5-(4-methylphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-ethyl-5-(p-tolyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C2=CC=C(C=C2)C)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CCC1=C(C(=C(C=C1C2=CC=C(C=C2)C)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

InChI

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