4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O4S/c1-24(2)29(25,26)16-8-6-15(7-9-16)21-20-12-10-17(22-23-20)14-5-11-18(27-3)19(13-14)28-4/h5-13H,1-4H3,(H,21,23)