2-azanyl-4,6-bis(oxidanylidene)-8-phenyl-N-(phenylsulfamoyl)-1,7-dihydroimidazo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 2-azanyl-4,6-bis(oxidanylidene)-8-phenyl-N-(phenylsulfamoyl)-1,7-dihydroimidazo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-amino-4,6-dioxo-8-phenyl-N-(phenylsulfamoyl)-1,7-dihydroimidazo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-amino-4,6-dioxo-8-phenyl-N-(phenylsulfamoyl)-1,7-dihydroimidazo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 2-amino-4,6-dioxo-8-phenyl-N-(phenylsulfamoyl)-1,7-dihydroimidazo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-amino-4,6-diketo-8-phenyl-N-(phenylsulfamoyl)-1,7-dihydroimidazo[1,5-a]pyrimidine-3-carboxamide Formula: C19H16N6O5S MolecularWeight: 440.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3NC(=C(C(=O)N3C(=O)N2)C(=O)NS(=O)(=O)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3NC(=C(C(=O)N3C(=O)N2)C(=O)NS(=O)(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H16N6O5S/c20-15-13(17(26)24-31(29,30)23-12-9-5-2-6-10-12)18(27)25-16(22-15)14(21-19(25)28)11-7-3-1-4-8-11/h1-10,22-23H,20H2,(H,21,28)(H,24,26)