ethyl (2Z,3E)-3-(phenylcarbamoylhydrazinylidene)-2-(phenylsulfonylmethylidene)butanoate

Systemtic Name: ethyl (2Z,3E)-3-(phenylcarbamoylhydrazinylidene)-2-(phenylsulfonylmethylidene)butanoate Openeye Name: ethyl (2Z,3E)-2-(benzenesulfonylmethylene)-3-(phenylcarbamoylhydrazono)butanoate CAS Name: (2Z,3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-2-(benzenesulfonylmethylidene)butanoic acid ethyl ester IUPAC Name: ethyl (2Z,3E)-2-(benzenesulfonylmethylidene)-3-(phenylcarbamoylhydrazinylidene)butanoate Traditional Name: (Z)-3-besyl-2-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]acrylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CS(=O)(=O)C1=CC=CC=C1)C(=NNC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C(=C\S(=O)(=O)C1=CC=CC=C1)/C(=N/NC(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C20H21N3O5S/c1-3-28-19(24)18(14-29(26,27)17-12-8-5-9-13-17)15(2)22-23-20(25)21-16-10-6-4-7-11-16/h4-14H,3H2,1-2H3,(H2,21,23,25)/b18-14-,22-15+