N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)-2-thienyl]methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)-2-thiophenyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]methanimine Traditional Name: (E)-[3-(4-mesylphenyl)-2-thienyl]methylene-piperonyloxy-amine Formula: C20H17NO5S2 MolecularWeight: 415.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(SC=C2)C=NOCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(SC=C2)/C=N/OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO5S2/c1-28(22,23)16-5-3-15(4-6-16)17-8-9-27-20(17)11-21-26-12-14-2-7-18-19(10-14)25-13-24-18/h2-11H,12-13H2,1H3/b21-11+