7-azanyl-3-chloranyl-2-(4-chlorophenyl)-5-oxidanylidene-N-(phenylsulfamoyl)-1H-imidazo[1,2-a]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-3-chloranyl-2-(4-chlorophenyl)-5-oxidanylidene-N-(phenylsulfamoyl)-1H-imidazo[1,2-a]pyrimidine-6-carboxamide Openeye Name: 7-amino-3-chloro-2-(4-chlorophenyl)-5-oxo-N-(phenylsulfamoyl)-1H-imidazo[1,2-a]pyrimidine-6-carboxamide CAS Name: 7-amino-3-chloro-2-(4-chlorophenyl)-5-oxo-N-(phenylsulfamoyl)-1H-imidazo[1,2-a]pyrimidine-6-carboxamide IUPAC Name: 7-amino-3-chloro-2-(4-chlorophenyl)-5-oxo-N-(phenylsulfamoyl)-1H-imidazo[1,2-a]pyrimidine-6-carboxamide Traditional Name: 7-amino-3-chloro-2-(4-chlorophenyl)-5-keto-N-(phenylsulfamoyl)-1H-imidazo[1,2-a]pyrimidine-6-carboxamide Formula: C19H14Cl2N6O4S MolecularWeight: 493.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=C(N=C3NC(=C(N3C2=O)Cl)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=C(N=C3NC(=C(N3C2=O)Cl)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H14Cl2N6O4S/c20-11-8-6-10(7-9-11)14-15(21)27-18(29)13(16(22)24-19(27)23-14)17(28)26-32(30,31)25-12-4-2-1-3-5-12/h1-9,25H,22H2,(H,23,24)(H,26,28)