3-azanyl-6-chloranyl-5-(cyclopentylamino)-N-[[2-(dimethylsulfamoyl)hydrazinyl]methylidene]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-5-(cyclopentylamino)-N-[[2-(dimethylsulfamoyl)hydrazinyl]methylidene]pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-[[2-(dimethylsulfamoyl)hydrazino]methylene]pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-[(dimethylsulfamoylhydrazo)methylidene]-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-[[2-(dimethylsulfamoyl)hydrazinyl]methylidene]pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-[[N'-(dimethylsulfamoyl)hydrazino]methylene]pyrazinamide Formula: C13H21ClN8O3S MolecularWeight: 404.87564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)NC2CCCC2)N

Isomeric SMILES

CN(C)S(=O)(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)NC2CCCC2)N

InChI

InChI=1S/C13H21ClN8O3S/c1-22(2)26(24,25)21-17-7-16-13(23)9-11(15)20-12(10(14)19-9)18-8-5-3-4-6-8/h7-8,21H,3-6H2,1-2H3,(H3,15,18,20)(H,16,17,23)