N-(2,3-dimethylphenyl)-N-[2-[2-[1-(4-fluorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[2-[2-[1-(4-fluorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-N-[2-[2-[1-(4-fluorophenyl)vinyl]hydrazino]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2,3-dimethylphenyl)-N-[2-[1-(4-fluorophenyl)ethenylhydrazo]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[2-[2-[1-(4-fluorophenyl)ethenyl]hydrazinyl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-N-[2-[N'-[1-(4-fluorophenyl)vinyl]hydrazino]-2-keto-ethyl]methanesulfonamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O3S/c1-13-6-5-7-18(14(13)2)23(27(4,25)26)12-19(24)22-21-15(3)16-8-10-17(20)11-9-16/h5-11,21H,3,12H2,1-2,4H3,(H,22,24)