N-[4-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidanylidenepyridin-1-ium-4-ylidene)-1H-pyrimidin-6-yl]methanesulfonamide

Systemtic Name: N-[4-methoxy-5-(2-methoxyphenoxy)-2-(1-oxidanylidenepyridin-1-ium-4-ylidene)-1H-pyrimidin-6-yl]methanesulfonamide Openeye Name: N-[4-methoxy-5-(2-methoxyphenoxy)-2-(1-oxopyridin-1-ium-4-ylidene)-1H-pyrimidin-6-yl]methanesulfonamide CAS Name: N-[4-methoxy-5-(2-methoxyphenoxy)-2-(1-oxo-4-pyridin-1-iumylidene)-1H-pyrimidin-6-yl]methanesulfonamide IUPAC Name: N-[4-methoxy-5-(2-methoxyphenoxy)-2-(1-oxopyridin-1-ium-4-ylidene)-1H-pyrimidin-6-yl]methanesulfonamide Traditional Name: N-[2-(1-ketopyridin-1-ium-4-ylidene)-4-methoxy-5-(2-methoxyphenoxy)-1H-pyrimidin-6-yl]methanesulfonamide Formula: C18H19N4O6S+ MolecularWeight: 419.43166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(NC(=C3C=C[N+](=O)C=C3)N=C2OC)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(NC(=C3C=C[N+](=O)C=C3)N=C2OC)NS(=O)(=O)C

InChI

InChI=1S/C18H19N4O6S/c1-26-13-6-4-5-7-14(13)28-15-17(21-29(3,24)25)19-16(20-18(15)27-2)12-8-10-22(23)11-9-12/h4-11,19,21H,1-3H3/q+1