N-[(3,4-diethoxyphenyl)methyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(3,4-diethoxybenzyl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C)OCC

InChI

InChI=1S/C22H25N3O5S/c1-4-29-19-10-7-16(12-20(19)30-5-2)14-23-31(27,28)21-13-17(8-6-15(21)3)18-9-11-22(26)25-24-18/h6-13,23H,4-5,14H2,1-3H3,(H,25,26)