(Z)-(4-methylphenyl)sulfonylimino-oxidanidyl-propan-2-yloxy-azanium

Systemtic Name: (Z)-(4-methylphenyl)sulfonylimino-oxidanidyl-propan-2-yloxy-azanium Openeye Name: (Z)-isopropoxy-oxido-(p-tolylsulfonylimino)ammonium CAS Name: (Z)-(4-methylphenyl)sulfonylimino-oxido-propan-2-yloxyammonium IUPAC Name: (Z)-(4-methylphenyl)sulfonylimino-oxido-propan-2-yloxyazanium Traditional Name: (Z)-isopropoxy-oxido-tosylimino-ammonium Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=[N+]([O-])OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=[N+](/[O-])\OC(C)C

InChI

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