(Z)-(4-methylphenyl)sulfonylimino-oxidanidyl-propoxy-azanium

Systemtic Name: (Z)-(4-methylphenyl)sulfonylimino-oxidanidyl-propoxy-azanium Openeye Name: (Z)-oxido-propoxy-(p-tolylsulfonylimino)ammonium CAS Name: (Z)-(4-methylphenyl)sulfonylimino-oxido-propoxyammonium IUPAC Name: (Z)-(4-methylphenyl)sulfonylimino-oxido-propoxyazanium Traditional Name: (Z)-oxido-propoxy-tosylimino-ammonium Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCO/[N+](=N\S(=O)(=O)C1=CC=C(C=C1)C)/[O-]

InChI

InChI=1S/C10H14N2O4S/c1-3-8-16-12(13)11-17(14,15)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3/b12-11-