N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridazin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridazin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridazin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridazinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[6-(piperonylamino)pyridazin-3-yl]benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O5S/c1-26-14-3-5-15(6-4-14)29(24,25)23-19-9-8-18(21-22-19)20-11-13-2-7-16-17(10-13)28-12-27-16/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)