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

Systemtic Name: 2-chloranyl-4-fluoranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide Openeye Name: 2-chloro-4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide CAS Name: 2-chloro-4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide IUPAC Name: 2-chloro-4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide Traditional Name: 2-chloro-4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide Formula: C13H13ClFN3O3S MolecularWeight: 345.777023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCC2)NS(=O)(=O)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=NC(=NO1)C2(CCC2)NS(=O)(=O)C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C13H13ClFN3O3S/c1-8-16-12(17-21-8)13(5-2-6-13)18-22(19,20)11-4-3-9(15)7-10(11)14/h3-4,7,18H,2,5-6H2,1H3