N-[4-(2,2-diphenylhydrazinyl)-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2,2-diphenylhydrazinyl)-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-(2,2-diphenylhydrazino)-4-oxo-butyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-(2,2-diphenylhydrazinyl)-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-(2,2-diphenylhydrazinyl)-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-(N',N'-diphenylhydrazino)-4-keto-butyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCC(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN3O3S/c1-26(31(29,30)22-16-14-19(24)15-17-22)18-8-13-23(28)25-27(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,14-17H,8,13,18H2,1H3,(H,25,28)