2-chloranyl-N-(4-fluorophenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-fluorophenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: 2-chloro-N-(4-fluorophenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: 2-chloro-N-(4-fluorophenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: 2-chloro-N-(4-fluorophenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-fluorophenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C15H11ClFN3O3S MolecularWeight: 367.782543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C15H11ClFN3O3S/c1-9-18-15(19-23-9)10-2-7-13(16)14(8-10)24(21,22)20-12-5-3-11(17)4-6-12/h2-8,20H,1H3