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

Systemtic Name: (Z)-(4-bromophenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidanidyl-azanium Openeye Name: (Z)-(4-bromophenyl)sulfonyloxyimino-oxido-(p-tolylmethyl)ammonium CAS Name: (Z)-(4-bromophenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidoammonium IUPAC Name: (Z)-(4-bromophenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidoazanium Traditional Name: (Z)-brosyloximino-(4-methylbenzyl)-oxido-ammonium Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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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)Br)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O4S/c1-11-2-4-12(5-3-11)10-17(18)16-21-22(19,20)14-8-6-13(15)7-9-14/h2-9H,10H2,1H3/b17-16-