N-[2-[2-(3-fluoranyl-4-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-(3-fluoranyl-4-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(3-fluoro-4-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[(3-fluoro-4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(3-fluoro-4-methoxybenzoyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-(3-fluoro-4-methoxy-benzoyl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C16H16FN3O5S MolecularWeight: 381.378743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)F

InChI

InChI=1S/C16H16FN3O5S/c1-25-14-8-7-11(9-13(14)17)16(22)20-19-15(21)10-18-26(23,24)12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)