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

Systemtic Name: 4-[3-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C10H10F3N3O2S MolecularWeight: 293.26551

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1C=NN(C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H10F3N3O2S/c11-10(12,13)9-5-6-15-16(9)7-1-3-8(4-2-7)19(14,17)18/h1-4,6,9H,5H2,(H2,14,17,18)