(2E)-2-cyano-2-[[4-(ethanoylsulfamoyl)phenyl]hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-cyano-2-[[4-(ethanoylsulfamoyl)phenyl]hydrazinylidene]ethanamide Openeye Name: (1E)-N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-2-cyanoacetamide IUPAC Name: (1E)-N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-[[4-(acetylsulfamoyl)phenyl]hydrazono]-2-cyano-acetamide Formula: C11H11N5O4S MolecularWeight: 309.30114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NN=C(C#N)C(=O)N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N/N=C(\C#N)/C(=O)N

InChI

InChI=1S/C11H11N5O4S/c1-7(17)16-21(19,20)9-4-2-8(3-5-9)14-15-10(6-12)11(13)18/h2-5,14H,1H3,(H2,13,18)(H,16,17)/b15-10+