2-azanyl-6-chloranyl-7-(4-chlorophenyl)-4-oxidanylidene-N-(phenylcarbamoyl)-8-sulfamoyl-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 2-azanyl-6-chloranyl-7-(4-chlorophenyl)-4-oxidanylidene-N-(phenylcarbamoyl)-8-sulfamoyl-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Openeye Name: 2-amino-6-chloro-7-(4-chlorophenyl)-4-oxo-N-(phenylcarbamoyl)-8-sulfamoyl-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide CAS Name: 2-amino-N-[anilino(oxo)methyl]-6-chloro-7-(4-chlorophenyl)-4-oxo-8-sulfamoyl-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide IUPAC Name: 2-amino-6-chloro-7-(4-chlorophenyl)-4-oxo-N-(phenylcarbamoyl)-8-sulfamoyl-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Traditional Name: 2-amino-6-chloro-7-(4-chlorophenyl)-4-keto-N-(phenylcarbamoyl)-8-sulfamoyl-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Formula: C21H16Cl2N6O5S MolecularWeight: 535.35994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(NC3=C(C(=C(N3C2=O)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(NC3=C(C(=C(N3C2=O)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)N)N

InChI

InChI=1S/C21H16Cl2N6O5S/c22-11-8-6-10(7-9-11)13-15(35(25,33)34)18-27-17(24)14(20(31)29(18)16(13)23)19(30)28-21(32)26-12-4-2-1-3-5-12/h1-9,27H,24H2,(H2,25,33,34)(H2,26,28,30,32)