1-[5-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-1,2-oxazol-3-yl]-2-methyl-diazane; 4-methyl-N-methylidene-benzenesulfonamide

Systemtic Name: 1-[5-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-1,2-oxazol-3-yl]-2-methyl-diazane; 4-methyl-N-methylidene-benzenesulfonamide Openeye Name: 1-[5-[1-(3-fluoro-4-phenyl-phenyl)ethyl]isoxazol-3-yl]-2-methyl-hydrazine; 4-methyl-N-methylene-benzenesulfonamide CAS Name: 1-[5-[1-(3-fluoro-4-phenylphenyl)ethyl]-3-isoxazolyl]-2-methylhydrazine; 4-methyl-N-methylenebenzenesulfonamide IUPAC Name: 1-[5-[1-(3-fluoro-4-phenylphenyl)ethyl]-1,2-oxazol-3-yl]-2-methylhydrazine; 4-methyl-N-methylidenebenzenesulfonamide Traditional Name: 1-[5-[1-(3-fluoro-4-phenyl-phenyl)ethyl]isoxazol-3-yl]-2-methyl-hydrazine; 4-methyl-N-methylene-benzenesulfonamide Formula: C26H27FN4O3S MolecularWeight: 494.580983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C.CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C3=CC(=NO3)NNC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C.CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C3=CC(=NO3)NNC

InChI

InChI=1S/C18H18FN3O.C8H9NO2S/c1-12(17-11-18(21-20-2)22-23-17)14-8-9-15(16(19)10-14)13-6-4-3-5-7-13;1-7-3-5-8(6-4-7)12(10,11)9-2/h3-12,20H,1-2H3,(H,21,22);3-6H,2H2,1H3