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

Systemtic Name: 4-[5-methoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-methoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-methoxy-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-methoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-methoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C11H10F3N3O3S MolecularWeight: 321.27561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C11H10F3N3O3S/c1-20-10-6-9(11(12,13)14)16-17(10)7-2-4-8(5-3-7)21(15,18)19/h2-6H,1H3,(H2,15,18,19)