ethyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-(4-methylphenyl)sulfonyl-ethanoate

Systemtic Name: ethyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-(4-methylphenyl)sulfonyl-ethanoate Openeye Name: ethyl (2Z)-2-[(3-chlorophenyl)hydrazono]-2-(p-tolylsulfonyl)acetate CAS Name: (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-(4-methylphenyl)sulfonylacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-(4-methylphenyl)sulfonylacetate Traditional Name: (2Z)-2-[(3-chlorophenyl)hydrazono]-2-tosyl-acetic acid ethyl ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC(=CC=C1)Cl)/S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H17ClN2O4S/c1-3-24-17(21)16(20-19-14-6-4-5-13(18)11-14)25(22,23)15-9-7-12(2)8-10-15/h4-11,19H,3H2,1-2H3/b20-16-