4-[3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)OC

InChI

InChI=1S/C18H18F3N3O4S/c1-27-12-5-8-14(16(9-12)28-2)15-10-17(18(19,20)21)23-24(15)11-3-6-13(7-4-11)29(22,25)26/h3-9,15H,10H2,1-2H3,(H2,22,25,26)