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

Systemtic Name: 4-methyl-N-[(E)-1-(2-oxidanylidene-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-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]-4-methyl-benzenesulfonamide Formula: C13H15N4O3S+ MolecularWeight: 307.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C[N+](=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C[N+](=O)N2

InChI

InChI=1S/C13H15N4O3S/c1-10-5-7-12(8-6-10)21(19,20)16-14-11(2)13-4-3-9-17(18)15-13/h3-9,16H,1-2H3,(H,15,18)/q+1/b14-11+