4-nitro-N-[(Z)-1-(1-oxidanidylpyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(Z)-1-(1-oxidanidylpyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-nitro-N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-nitro-N-[(Z)-1-(1-oxido-3-pyridazin-1-iumyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-nitro-N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-nitro-N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Formula: C12H11N5O5S MolecularWeight: 337.31124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O5S/c1-9(12-3-2-8-16(18)14-12)13-15-23(21,22)11-6-4-10(5-7-11)17(19)20/h2-8,15H,1H3/b13-9-