[C-[4-(fluorosulfonylmethyl)phenyl]carbonimidoyl]azanium

Systemtic Name: [C-[4-(fluorosulfonylmethyl)phenyl]carbonimidoyl]azanium Openeye Name: [4-(fluorosulfonylmethyl)benzenecarboximidoyl]ammonium CAS Name: [[4-(fluorosulfonylmethyl)phenyl]-iminomethyl]ammonium IUPAC Name: [4-(fluorosulfonylmethyl)benzenecarboximidoyl]azanium Traditional Name: [4-(fluorosulfonylmethyl)benzimidoyl]ammonium Formula: C8H10FN2O2S+ MolecularWeight: 217.240603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)F)C(=N)[NH3+]

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)F)C(=N)[NH3+]

InChI

InChI=1S/C8H9FN2O2S/c9-14(12,13)5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H3,10,11)/p+1