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

Systemtic Name: 2,4,6-trimethyl-N-[(E)-1-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(1-keto-2H-pyridin-1-ium-2-yl)ethylideneamino]-2,4,6-trimethyl-benzenesulfonamide Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NN=C(C)C2C=CC=C[N+]2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N/N=C(\C)/C2C=CC=C[N+]2=O)C

InChI

InChI=1S/C16H20N3O3S/c1-11-9-12(2)16(13(3)10-11)23(21,22)18-17-14(4)15-7-5-6-8-19(15)20/h5-10,15,18H,1-4H3/q+1/b17-14+