4-oxidanyl-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O5S/c18-27(25,26)12-6-4-11(5-7-12)8-9-19-15(22)14-16(23)20-13-3-1-2-10-21(13)17(14)24/h1-7,10,24H,8-9H2,(H,19,22)(H2,18,25,26)