diethyl 2-azanyl-6-chloranyl-4-oxidanylidene-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-7,8-dicarboxylate

Systemtic Name: diethyl 2-azanyl-6-chloranyl-4-oxidanylidene-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-7,8-dicarboxylate Openeye Name: diethyl 2-amino-6-chloro-4-oxo-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-7,8-dicarboxylate CAS Name: 2-amino-6-chloro-4-oxo-3-[oxo-(phenylsulfamoylamino)methyl]-1H-pyrrolo[1,2-a]pyrimidine-7,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-6-chloro-4-oxo-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-7,8-dicarboxylate Traditional Name: 2-amino-6-chloro-4-keto-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-7,8-dicarboxylic acid diethyl ester Formula: C20H20ClN5O8S MolecularWeight: 525.9195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2NC(=C(C(=O)N2C(=C1C(=O)OCC)Cl)C(=O)NS(=O)(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C2NC(=C(C(=O)N2C(=C1C(=O)OCC)Cl)C(=O)NS(=O)(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H20ClN5O8S/c1-3-33-19(29)11-12(20(30)34-4-2)16-23-15(22)13(18(28)26(16)14(11)21)17(27)25-35(31,32)24-10-8-6-5-7-9-10/h5-9,23-24H,3-4,22H2,1-2H3,(H,25,27)