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

Systemtic Name: N-[4-(2-chloranyl-6-fluoranyl-phenyl)-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-(2-chloro-6-fluoro-phenyl)thiazol-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[4-(2-chloro-6-fluorophenyl)-2-thiazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-(2-chloro-6-fluorophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[4-(2-chloro-6-fluoro-phenyl)thiazol-2-yl]-4-propyl-benzenesulfonamide Formula: C18H16ClFN2O2S2 MolecularWeight: 410.913243

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H16ClFN2O2S2/c1-2-4-12-7-9-13(10-8-12)26(23,24)22-18-21-16(11-25-18)17-14(19)5-3-6-15(17)20/h3,5-11H,2,4H2,1H3,(H,21,22)