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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methoxy-benzenesulfonamide Formula: C11H12FN3O3S2 MolecularWeight: 317.359683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12FN3O3S2/c1-3-10-13-14-11(19-10)15-20(16,17)7-4-5-9(18-2)8(12)6-7/h4-6H,3H2,1-2H3,(H,14,15)