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

Systemtic Name: (Z)-methoxy-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium Openeye Name: (Z)-methoxy-oxido-(p-tolylsulfonylimino)ammonium CAS Name: (Z)-methoxy-(4-methylphenyl)sulfonylimino-oxidoammonium IUPAC Name: (Z)-methoxy-(4-methylphenyl)sulfonylimino-oxidoazanium Traditional Name: (Z)-methoxy-oxido-tosylimino-ammonium Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4S/c1-7-3-5-8(6-4-7)15(12,13)9-10(11)14-2/h3-6H,1-2H3/b10-9-