1,1-bis(fluoranyl)-N-[4-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]methanesulfonamide

Systemtic Name: 1,1-bis(fluoranyl)-N-[4-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]methanesulfonamide Openeye Name: 1,1-difluoro-N-[4-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]methanesulfonamide CAS Name: 1,1-difluoro-N-[4-[(1Z)-1-oxidoiminoethyl]phenyl]methanesulfonamide IUPAC Name: 1,1-difluoro-N-[4-[(Z)-C-methyl-N-oxidocarbonimidoyl]phenyl]methanesulfonamide Traditional Name: 1,1-difluoro-N-[4-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]methanesulfonamide Formula: C9H9F2N2O3S- MolecularWeight: 263.241166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=CC=C(C=C1)NS(=O)(=O)C(F)F

Isomeric SMILES

C/C(=N/[O-])/C1=CC=C(C=C1)NS(=O)(=O)C(F)F

InChI

InChI=1S/C9H10F2N2O3S/c1-6(12-14)7-2-4-8(5-3-7)13-17(15,16)9(10)11/h2-5,9,13-14H,1H3/p-1/b12-6-