ethyl (2Z)-2-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-(phenylsulfonyl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-(phenylsulfonyl)ethanoate Openeye Name: ethyl (2Z)-2-(benzenesulfonyl)-2-[(5-chloro-2-methoxy-phenyl)hydrazono]acetate CAS Name: (2Z)-2-(benzenesulfonyl)-2-[(5-chloro-2-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(benzenesulfonyl)-2-[(5-chloro-2-methoxyphenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-besyl-2-[(5-chloro-2-methoxy-phenyl)hydrazono]acetic acid ethyl ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c1-3-25-17(21)16(26(22,23)13-7-5-4-6-8-13)20-19-14-11-12(18)9-10-15(14)24-2/h4-11,19H,3H2,1-2H3/b20-16-