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

Systemtic Name: 4-methyl-N-[(Z)-1-(1-oxidanidylpyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(1-oxido-3-pyridazin-1-iumyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/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/b14-11-