1,1-bis(fluoranyl)-2-[2-(2-iodanylethanoyl)hydrazinyl]-2-oxidanylidene-N-phenylmethoxy-ethanesulfonamide

Systemtic Name: 1,1-bis(fluoranyl)-2-[2-(2-iodanylethanoyl)hydrazinyl]-2-oxidanylidene-N-phenylmethoxy-ethanesulfonamide Openeye Name: N-benzyloxy-1,1-difluoro-2-[2-(2-iodoacetyl)hydrazino]-2-oxo-ethanesulfonamide CAS Name: 1,1-difluoro-2-[(2-iodo-1-oxoethyl)hydrazo]-2-oxo-N-phenylmethoxyethanesulfonamide IUPAC Name: 1,1-difluoro-2-[2-(2-iodoacetyl)hydrazinyl]-2-oxo-N-phenylmethoxyethanesulfonamide Traditional Name: N-benzoxy-1,1-difluoro-2-[N'-(2-iodoacetyl)hydrazino]-2-keto-ethanesulfonamide Formula: C11H12F2IN3O5S MolecularWeight: 463.196356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONS(=O)(=O)C(C(=O)NNC(=O)CI)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CONS(=O)(=O)C(C(=O)NNC(=O)CI)(F)F

InChI

InChI=1S/C11H12F2IN3O5S/c12-11(13,10(19)16-15-9(18)6-14)23(20,21)17-22-7-8-4-2-1-3-5-8/h1-5,17H,6-7H2,(H,15,18)(H,16,19)