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

Systemtic Name: 4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)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,(H,19,22)(H2,18,24,25)