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

Systemtic Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C16H13ClFN3O3S3 MolecularWeight: 445.939123

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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=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=C(S2)SCC3=CC=CC=C3Cl)F

InChI

InChI=1S/C16H13ClFN3O3S3/c1-24-14-7-6-11(8-13(14)18)27(22,23)21-15-19-20-16(26-15)25-9-10-4-2-3-5-12(10)17/h2-8H,9H2,1H3,(H,19,21)