4-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(E)-piperonyloximinomethyl]cyclopenten-1-yl]benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)C=NOCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)/C=N/OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5S/c21-28(23,24)17-7-5-15(6-8-17)18-3-1-2-16(18)11-22-27-12-14-4-9-19-20(10-14)26-13-25-19/h4-11H,1-3,12-13H2,(H2,21,23,24)/b22-11+