(Z)-oxidanidyl-phenyl-(phenylsulfonylimino)azanium

Systemtic Name: (Z)-oxidanidyl-phenyl-(phenylsulfonylimino)azanium Openeye Name: (Z)-benzenesulfonylimino-oxido-phenyl-ammonium CAS Name: (Z)-benzenesulfonylimino-oxido-phenylammonium IUPAC Name: (Z)-benzenesulfonylimino-oxido-phenylazanium Traditional Name: (Z)-besylimino-oxido-phenyl-ammonium Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NS(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=N/S(=O)(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C12H10N2O3S/c15-14(11-7-3-1-4-8-11)13-18(16,17)12-9-5-2-6-10-12/h1-10H/b14-13-