N-oxidanyl-4-[[[(1E)-1-(1-oxidanylidenepyridin-1-ium-2-ylidene)ethyl]amino]sulfamoyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[[[(1E)-1-(1-oxidanylidenepyridin-1-ium-2-ylidene)ethyl]amino]sulfamoyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[[[(1E)-1-(1-oxopyridin-1-ium-2-ylidene)ethyl]amino]sulfamoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[[(1E)-1-(1-oxo-2-pyridin-1-iumylidene)ethyl]amino]sulfamoyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[[(1E)-1-(1-oxopyridin-1-ium-2-ylidene)ethyl]amino]sulfamoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[[[(1E)-1-(1-ketopyridin-1-ium-2-ylidene)ethyl]amino]sulfamoyl]benzeneamine oxide Formula: C13H15N4O5S+ MolecularWeight: 339.347

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C[N+]1=O)NNS(=O)(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

C/C(=C\1/C=CC=C[N+]1=O)/NNS(=O)(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C13H15N4O5S/c1-10(13-4-2-3-9-16(13)18)14-15-23(21,22)12-7-5-11(6-8-12)17(19)20/h2-9,14-15,17,19H,1H3/q+1/b13-10+