[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-[4-(methanesulfonamido)phenyl]-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-2-[4-(methanesulfonamido)phenyl]-1-methyl-ethyl] ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C16H19NO5S/c1-4-5-6-7-15(18)22-12(2)16(19)13-8-10-14(11-9-13)17-23(3,20)21/h4-12,17H,1-3H3/b5-4+,7-6+