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

Systemtic Name: N-[(Z)-1-(1-oxidanidylpyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(1-oxido-3-pyridazin-1-iumyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-10(12-8-5-9-16(17)14-12)13-15-20(18,19)11-6-3-2-4-7-11/h2-9,15H,1H3/b13-10-