N-(4-bromanyl-2-fluoranyl-phenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide CAS Name: N-(4-bromo-2-fluorophenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Formula: C17H15BrFN3O3S MolecularWeight: 440.286703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H15BrFN3O3S/c1-3-16-20-17(21-25-16)11-5-4-10(2)15(8-11)26(23,24)22-14-7-6-12(18)9-13(14)19/h4-9,22H,3H2,1-2H3