(E)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-1-ene-2-sulfonamide

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-1-ene-2-sulfonamide Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-hydroxy-prop-1-ene-2-sulfonamide CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-hydroxy-1-propene-2-sulfonamide IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-hydroxyprop-1-ene-2-sulfonamide Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-hydroxy-prop-1-ene-2-sulfonamide Formula: C11H15NO5S MolecularWeight: 273.3055

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CO)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\CO)/S(=O)(=O)N)OC

InChI

InChI=1S/C11H15NO5S/c1-16-10-4-3-8(6-11(10)17-2)5-9(7-13)18(12,14)15/h3-6,13H,7H2,1-2H3,(H2,12,14,15)/b9-5+