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

Systemtic Name: N-[(E)-1-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 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]benzenesulfonamide Formula: C13H14N3O3S+ MolecularWeight: 292.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2C=CC=C[N+]2=O

Isomeric SMILES

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

InChI

InChI=1S/C13H14N3O3S/c1-11(13-9-5-6-10-16(13)17)14-15-20(18,19)12-7-3-2-4-8-12/h2-10,13,15H,1H3/q+1/b14-11+