2-[4-(dimethylsulfamoyl)phenoxy]ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4-(dimethylsulfamoyl)phenoxy]ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(dimethylsulfamoyl)phenoxy]ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 2-[4-(dimethylsulfamoyl)phenoxy]ethyl ester IUPAC Name: 2-[4-(dimethylsulfamoyl)phenoxy]ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate Traditional Name: 2-keto-2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetic acid 2-[4-(dimethylsulfamoyl)phenoxy]ethyl ester Formula: C18H17NO7S MolecularWeight: 391.39508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC(=O)C(=O)C2=C3C(=CC=C2)O3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC(=O)C(=O)C2=C3C(=CC=C2)O3

InChI

InChI=1S/C18H17NO7S/c1-19(2)27(22,23)13-8-6-12(7-9-13)24-10-11-25-18(21)16(20)14-4-3-5-15-17(14)26-15/h3-9H,10-11H2,1-2H3