2-azanyl-6-bromanyl-N7,N8-diethyl-4-oxidanylidene-N3-(phenylsulfamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3,7,8-tricarboxamide

Systemtic Name: 2-azanyl-6-bromanyl-N7,N8-diethyl-4-oxidanylidene-N3-(phenylsulfamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3,7,8-tricarboxamide Openeye Name: 2-amino-6-bromo-N7,N8-diethyl-4-oxo-N3-(phenylsulfamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3,7,8-tricarboxamide CAS Name: 2-amino-6-bromo-N7,N8-diethyl-4-oxo-N3-(phenylsulfamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3,7,8-tricarboxamide IUPAC Name: 2-amino-6-bromo-7-N,8-N-diethyl-4-oxo-3-N-(phenylsulfamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3,7,8-tricarboxamide Traditional Name: 2-amino-6-bromo-N7,N8-diethyl-4-keto-N3-(phenylsulfamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3,7,8-tricarboxamide Formula: C20H22BrN7O6S MolecularWeight: 568.40098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2NC(=C(C(=O)N2C(=C1C(=O)NCC)Br)C(=O)NS(=O)(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CCNC(=O)C1=C2NC(=C(C(=O)N2C(=C1C(=O)NCC)Br)C(=O)NS(=O)(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H22BrN7O6S/c1-3-23-17(29)11-12(18(30)24-4-2)16-25-15(22)13(20(32)28(16)14(11)21)19(31)27-35(33,34)26-10-8-6-5-7-9-10/h5-9,25-26H,3-4,22H2,1-2H3,(H,23,29)(H,24,30)(H,27,31)