methyl 2-[[4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[(E)-3-morpholino-3-oxo-prop-1-enyl]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[(E)-3-keto-3-morpholino-prop-1-enyl]phenyl]sulfonylamino]acetic acid methyl ester Formula: C16H20N2O6S MolecularWeight: 368.4048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCOCC2

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCOCC2

InChI

InChI=1S/C16H20N2O6S/c1-23-16(20)12-17-25(21,22)14-5-2-13(3-6-14)4-7-15(19)18-8-10-24-11-9-18/h2-7,17H,8-12H2,1H3/b7-4+