N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-difluoro-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-difluorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-difluoro-benzenesulfonamide Formula: C13H15F2N3O2S MolecularWeight: 315.338906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C13H15F2N3O2S/c1-13(2,3)10-7-11(17-16-10)18-21(19,20)12-8(14)5-4-6-9(12)15/h4-7H,1-3H3,(H2,16,17,18)