4-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-ethyl-5-(4-methoxy-3-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-ethyl-5-(4-methoxy-3-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3N3O3S/c1-4-16-18(13-5-10-17(29-3)12(2)11-13)26(25-19(16)20(21,22)23)14-6-8-15(9-7-14)30(24,27)28/h5-11H,4H2,1-3H3,(H2,24,27,28)