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

Systemtic Name: 3-chloranyl-2-fluoranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Openeye Name: 3-chloro-2-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide CAS Name: 3-chloro-2-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide IUPAC Name: 3-chloro-2-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Traditional Name: 3-chloro-2-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Formula: C16H19ClFN3O3S MolecularWeight: 387.856763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)F

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C16H19ClFN3O3S/c1-11-19-15(20-24-11)16(9-4-2-3-5-10-16)21-25(22,23)13-8-6-7-12(17)14(13)18/h6-8,21H,2-5,9-10H2,1H3