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

Systemtic Name: (Z)-(4-cyanophenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidanidyl-azanium Openeye Name: (Z)-(4-cyanophenyl)sulfonyloxyimino-oxido-(p-tolylmethyl)ammonium CAS Name: (Z)-(4-cyanophenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidoammonium IUPAC Name: (Z)-(4-cyanophenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidoazanium Traditional Name: (Z)-(4-cyanophenyl)sulfonyloximino-(4-methylbenzyl)-oxido-ammonium Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+](=NOS(=O)(=O)C2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

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

InChI

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