(3E)-3-[(4-tert-butylphenyl)sulfonylhydrazinylidene]-N-(4-chlorophenyl)butanamide

Systemtic Name: (3E)-3-[(4-tert-butylphenyl)sulfonylhydrazinylidene]-N-(4-chlorophenyl)butanamide Openeye Name: (3E)-3-[(4-tert-butylphenyl)sulfonylhydrazono]-N-(4-chlorophenyl)butanamide CAS Name: (3E)-3-[(4-tert-butylphenyl)sulfonylhydrazinylidene]-N-(4-chlorophenyl)butanamide IUPAC Name: (3E)-3-[(4-tert-butylphenyl)sulfonylhydrazinylidene]-N-(4-chlorophenyl)butanamide Traditional Name: (3E)-3-[(4-tert-butylphenyl)sulfonylhydrazono]-N-(4-chlorophenyl)butyramide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C)/CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-14(13-19(25)22-17-9-7-16(21)8-10-17)23-24-28(26,27)18-11-5-15(6-12-18)20(2,3)4/h5-12,24H,13H2,1-4H3,(H,22,25)/b23-14+