[(Z)-4-oxidanylbut-2-enyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(Z)-4-oxidanylbut-2-enyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [(Z)-4-hydroxybut-2-enyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [(Z)-4-hydroxybut-2-enyl] ester IUPAC Name: [(Z)-4-hydroxybut-2-enyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [(Z)-4-hydroxybut-2-enyl] ester Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC=CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC/C=C\CO

InChI

InChI=1S/C13H17NO5S/c1-11-4-6-12(7-5-11)20(17,18)14-10-13(16)19-9-3-2-8-15/h2-7,14-15H,8-10H2,1H3/b3-2-