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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H14N4O5S/c1-11(22)20-27(25,26)13-7-5-12(6-8-13)19-16(23)14-10-18-15-4-2-3-9-21(15)17(14)24/h2-10H,1H3,(H,19,23)(H,20,22)