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

Systemtic Name: 5-azanyl-3-chloranyl-2-(4-chlorophenyl)-7-oxidanylidene-N-(phenylsulfamoyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-amino-3-chloro-2-(4-chlorophenyl)-7-oxo-N-(phenylsulfamoyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-amino-3-chloro-2-(4-chlorophenyl)-7-oxo-N-(phenylsulfamoyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-amino-3-chloro-2-(4-chlorophenyl)-7-oxo-N-(phenylsulfamoyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-amino-3-chloro-2-(4-chlorophenyl)-7-keto-N-(phenylsulfamoyl)-1H-pyrazolo[1,5-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=C3C(=C(NN3C2=O)C4=CC=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=C(N=C3C(=C(NN3C2=O)C4=CC=C(C=C4)Cl)Cl)N

InChI

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