N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-oxoethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-ethyl]-4-fluoro-benzenesulfonamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C17H18FN3O4S/c1-11-3-8-15(12(2)9-11)17(23)21-20-16(22)10-19-26(24,25)14-6-4-13(18)5-7-14/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)