N-[3-(2-chloranyl-6-fluoranyl-phenyl)-1,2,4-thiadiazol-5-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[3-(2-chloranyl-6-fluoranyl-phenyl)-1,2,4-thiadiazol-5-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-(2-chloro-6-fluoro-phenyl)-1,2,4-thiadiazol-5-yl]-4-propyl-benzenesulfonamide CAS Name: N-[3-(2-chloro-6-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-(2-chloro-6-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-propylbenzenesulfonamide Traditional Name: N-[3-(2-chloro-6-fluoro-phenyl)-1,2,4-thiadiazol-5-yl]-4-propyl-benzenesulfonamide Formula: C17H15ClFN3O2S2 MolecularWeight: 411.901303

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15ClFN3O2S2/c1-2-4-11-7-9-12(10-8-11)26(23,24)22-17-20-16(21-25-17)15-13(18)5-3-6-14(15)19/h3,5-10H,2,4H2,1H3,(H,20,21,22)