4-[5-prop-2-enoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-prop-2-enoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-allyloxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-prop-2-enoxy-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-prop-2-enoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-allyloxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C13H12F3N3O3S MolecularWeight: 347.31289

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C=CCOC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C13H12F3N3O3S/c1-2-7-22-12-8-11(13(14,15)16)18-19(12)9-3-5-10(6-4-9)23(17,20)21/h2-6,8H,1,7H2,(H2,17,20,21)