3-fluoranyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-fluoro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: 3-fluoro-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-fluoro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C16H13F2N3O3S3 MolecularWeight: 429.484526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)F

InChI

InChI=1S/C16H13F2N3O3S3/c1-24-14-7-6-12(8-13(14)18)27(22,23)21-15-19-20-16(26-15)25-9-10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,19,21)