4-ethyl-5-(4-methoxy-3-methyl-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-ethyl-5-(4-methoxy-3-methyl-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-ethyl-5-(4-methoxy-3-methyl-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-ethyl-5-(4-methoxy-3-methylphenyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-ethyl-5-(4-methoxy-3-methylphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-ethyl-5-(4-methoxy-3-methyl-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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