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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluorobenzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluorobenzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-benzenesulfonamide Formula: C10H10FN3O2S2 MolecularWeight: 287.333703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10FN3O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H,13,14)