N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-difluoro-benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-difluorobenzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-difluorobenzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-difluoro-benzenesulfonamide Formula: C10H9F2N3O2S2 MolecularWeight: 305.324166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C10H9F2N3O2S2/c1-2-9-13-14-10(18-9)15-19(16,17)6-3-4-7(11)8(12)5-6/h3-5H,2H2,1H3,(H,14,15)