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N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
Formula: C19H21N4O5S+
MolecularWeight: 417.45884
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H20N4O5S/c1-4-28-15-9-8-13(11-16(15)29(26,27)22(2)3)21-18(24)14-12-20-17-7-5-6-10-23(17)19(14)25/h5-12H,4H2,1-3H3,(H,21,24)/p+1


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