2,4,6-trimethyl-N-[(Z)-1-(1-oxidanidylpyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(Z)-1-(1-oxidanidylpyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(Z)-1-(1-oxido-3-pyridazin-1-iumyl)ethylideneamino]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(Z)-1-(1-oxidopyridazin-1-ium-3-yl)ethylideneamino]benzenesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/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/b16-13-