(3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-N,N-di(propan-2-yl)butanamide

Systemtic Name: (3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-N,N-di(propan-2-yl)butanamide Openeye Name: (3E)-N,N-diisopropyl-3-(p-tolylsulfonylhydrazono)butanamide CAS Name: (3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-N,N-di(propan-2-yl)butanamide IUPAC Name: (3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-N,N-di(propan-2-yl)butanamide Traditional Name: (3E)-N,N-diisopropyl-3-(tosylhydrazono)butyramide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H27N3O3S/c1-12(2)20(13(3)4)17(21)11-15(6)18-19-24(22,23)16-9-7-14(5)8-10-16/h7-10,12-13,19H,11H2,1-6H3/b18-15+