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

Systemtic Name: 3-azanyl-6-chloranyl-N-[[2-(dimethylsulfamoyl)hydrazinyl]methylidene]-5-(ethylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-[[2-(dimethylsulfamoyl)hydrazino]methylene]-5-(ethylamino)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-[(dimethylsulfamoylhydrazo)methylidene]-5-(ethylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-[[2-(dimethylsulfamoyl)hydrazinyl]methylidene]-5-(ethylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-[[N'-(dimethylsulfamoyl)hydrazino]methylene]-5-(ethylamino)pyrazinamide Formula: C10H17ClN8O3S MolecularWeight: 364.81178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(N=C1Cl)C(=O)N=CNNS(=O)(=O)N(C)C)N

Isomeric SMILES

CCNC1=NC(=C(N=C1Cl)C(=O)N=CNNS(=O)(=O)N(C)C)N

InChI

InChI=1S/C10H17ClN8O3S/c1-4-13-9-7(11)16-6(8(12)17-9)10(20)14-5-15-18-23(21,22)19(2)3/h5,18H,4H2,1-3H3,(H3,12,13,17)(H,14,15,20)