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

Systemtic Name: 2,4,6-trimethyl-N-[(E)-1-(2-oxidanylidene-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-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]-2,4,6-trimethyl-benzenesulfonamide Formula: C15H19N4O3S+ MolecularWeight: 335.40136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N4O3S/c1-10-8-11(2)15(12(3)9-10)23(21,22)18-16-13(4)14-6-5-7-19(20)17-14/h5-9,18H,1-4H3,(H,17,20)/q+1/b16-13+