N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O3S/c1-4-22(16-9-5-14(2)6-10-16)20-18(23)13-21(3)26(24,25)17-11-7-15(19)8-12-17/h5-12H,4,13H2,1-3H3,(H,20,23)