(Z)-(4-cyanophenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(4-cyanophenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium Openeye Name: (Z)-(4-cyanophenyl)methyl-oxido-(p-tolylsulfonyloxyimino)ammonium CAS Name: (Z)-(4-cyanophenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidoammonium IUPAC Name: (Z)-(4-cyanophenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidoazanium Traditional Name: (Z)-(4-cyanobenzyl)-oxido-tosyloximino-ammonium Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON=[N+](CC2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/N=[N+](/CC2=CC=C(C=C2)C#N)\[O-]

InChI

InChI=1S/C15H13N3O4S/c1-12-2-8-15(9-3-12)23(20,21)22-17-18(19)11-14-6-4-13(10-16)5-7-14/h2-9H,11H2,1H3/b18-17-