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

Systemtic Name: N-[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-(2,2-diphenylhydrazino)-2-oxo-ethyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[2-(N',N'-diphenylhydrazino)-2-keto-ethyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O3S/c1-24(29(27,28)20-14-12-17(22)13-15-20)16-21(26)23-25(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,23,26)