N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[(5-chlorothiadiazol-4-yl)methyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[(5-chloro-4-thiadiazolyl)methyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[(5-chlorothiadiazol-4-yl)methyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C10H9ClFN3O2S2 MolecularWeight: 321.778763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(SN=N1)Cl)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=C(SN=N1)Cl)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C10H9ClFN3O2S2/c1-15(6-9-10(11)18-14-13-9)19(16,17)8-4-2-7(12)3-5-8/h2-5H,6H2,1H3