ethyl 2-azanyl-7-(4-chlorophenyl)-6-methyl-4-oxidanylidene-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carboxylate

Systemtic Name: ethyl 2-azanyl-7-(4-chlorophenyl)-6-methyl-4-oxidanylidene-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carboxylate Openeye Name: ethyl 2-amino-7-(4-chlorophenyl)-6-methyl-4-oxo-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carboxylate CAS Name: 2-amino-7-(4-chlorophenyl)-6-methyl-4-oxo-3-[oxo-(phenylsulfamoylamino)methyl]-1H-pyrrolo[1,2-a]pyrimidine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7-(4-chlorophenyl)-6-methyl-4-oxo-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carboxylate Traditional Name: 2-amino-7-(4-chlorophenyl)-4-keto-6-methyl-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carboxylic acid ethyl ester Formula: C24H22ClN5O6S MolecularWeight: 543.97938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2NC(=C(C(=O)N2C(=C1C3=CC=C(C=C3)Cl)C)C(=O)NS(=O)(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C2NC(=C(C(=O)N2C(=C1C3=CC=C(C=C3)Cl)C)C(=O)NS(=O)(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C24H22ClN5O6S/c1-3-36-24(33)18-17(14-9-11-15(25)12-10-14)13(2)30-21(18)27-20(26)19(23(30)32)22(31)29-37(34,35)28-16-7-5-4-6-8-16/h4-12,27-28H,3,26H2,1-2H3,(H,29,31)