[(Z)-6-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-hex-2-enyl] ethanoate

Systemtic Name: [(Z)-6-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-hex-2-enyl] ethanoate Openeye Name: [(Z)-6-oxo-6-(p-tolylsulfonylamino)hex-2-enyl] acetate CAS Name: acetic acid [(Z)-6-[(4-methylphenyl)sulfonylamino]-6-oxohex-2-enyl] ester IUPAC Name: [(Z)-6-[(4-methylphenyl)sulfonylamino]-6-oxohex-2-enyl] acetate Traditional Name: acetic acid [(Z)-6-keto-6-(tosylamino)hex-2-enyl] ester Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCC=CCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC/C=C\COC(=O)C

InChI

InChI=1S/C15H19NO5S/c1-12-7-9-14(10-8-12)22(19,20)16-15(18)6-4-3-5-11-21-13(2)17/h3,5,7-10H,4,6,11H2,1-2H3,(H,16,18)/b5-3-