N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[3-(2-acetylhydrazino)-3-oxo-propyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[3-(acetylhydrazo)-3-oxopropyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[3-(2-acetylhydrazinyl)-3-oxopropyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[3-(N'-acetylhydrazino)-3-keto-propyl]-3,4-difluoro-benzenesulfonamide Formula: C11H13F2N3O4S MolecularWeight: 321.300426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)F)F

Isomeric SMILES

CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)F)F

InChI

InChI=1S/C11H13F2N3O4S/c1-7(17)15-16-11(18)4-5-14-21(19,20)8-2-3-9(12)10(13)6-8/h2-3,6,14H,4-5H2,1H3,(H,15,17)(H,16,18)