N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,6-difluoro-benzenesulfonamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,6-difluorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,6-difluoro-benzenesulfonamide Formula: C12H13F2N3O2S2 MolecularWeight: 333.377326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C12H13F2N3O2S2/c1-12(2,3)10-15-16-11(20-10)17-21(18,19)9-7(13)5-4-6-8(9)14/h4-6H,1-3H3,(H,16,17)