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

Systemtic Name: N-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-ethyl-5-(4-methoxy-3-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-ethyl-5-(4-methoxy-3-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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