4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H17N4O4S+ MolecularWeight: 373.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O4S/c18-26(24,25)13-6-4-12(5-7-13)8-9-19-16(22)14-11-20-15-3-1-2-10-21(15)17(14)23/h1-7,10-11H,8-9H2,(H3,18,19,22,24,25)/p+1