N-[(E)-1-(2-oxidanylidene-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-(2-oxidanylidene-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(2-keto-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide Formula: C12H13N4O3S+ MolecularWeight: 293.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC=C[N+](=O)N2

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C2=CC=C[N+](=O)N2

InChI

InChI=1S/C12H13N4O3S/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,(H,14,17)/q+1/b13-10+