3-azanyl-6-chloranyl-N-[(Z)-N'-(dimethylsulfamoyl)carbamimidoyl]-5-pyrrolidin-1-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-N-[(Z)-N'-(dimethylsulfamoyl)carbamimidoyl]-5-pyrrolidin-1-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-[(Z)-N'-(dimethylsulfamoyl)carbamimidoyl]-5-pyrrolidin-1-yl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[(Z)-amino(dimethylsulfamoylimino)methyl]-6-chloro-5-(1-pyrrolidinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-[(Z)-N'-(dimethylsulfamoyl)carbamimidoyl]-5-pyrrolidin-1-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-[(Z)-N'-(dimethylsulfamoyl)amidino]-5-pyrrolidino-pyrazinamide Formula: C12H19ClN8O3S MolecularWeight: 390.84906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N=C(N)NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCC2)N

Isomeric SMILES

CN(C)S(=O)(=O)/N=C(/N)\NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCC2)N

InChI

InChI=1S/C12H19ClN8O3S/c1-20(2)25(23,24)19-12(15)18-11(22)7-9(14)17-10(8(13)16-7)21-5-3-4-6-21/h3-6H2,1-2H3,(H2,14,17)(H3,15,18,19,22)