N-[1-oxidanylidene-5-(phenylsulfonylamino)-2H-pyridin-1-ium-2-yl]benzenesulfonamide

Systemtic Name: N-[1-oxidanylidene-5-(phenylsulfonylamino)-2H-pyridin-1-ium-2-yl]benzenesulfonamide Openeye Name: N-[5-(benzenesulfonamido)-1-oxo-2H-pyridin-1-ium-2-yl]benzenesulfonamide CAS Name: N-[5-(benzenesulfonamido)-1-oxo-2H-pyridin-1-ium-2-yl]benzenesulfonamide IUPAC Name: N-[5-(benzenesulfonamido)-1-oxo-2H-pyridin-1-ium-2-yl]benzenesulfonamide Traditional Name: N-[5-(benzenesulfonamido)-1-keto-2H-pyridin-1-ium-2-yl]benzenesulfonamide Formula: C17H16N3O5S2+ MolecularWeight: 406.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2C=CC(=C[N+]2=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2C=CC(=C[N+]2=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N3O5S2/c21-20-13-14(18-26(22,23)15-7-3-1-4-8-15)11-12-17(20)19-27(24,25)16-9-5-2-6-10-16/h1-13,17-19H/q+1