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

Systemtic Name: 4-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C10H8F3N3O2S MolecularWeight: 291.24963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=N2)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=N2)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C10H8F3N3O2S/c11-10(12,13)9-5-6-16(15-9)7-1-3-8(4-2-7)19(14,17)18/h1-6H,(H2,14,17,18)