4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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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=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N4O4S/c1-24(2)29(25,26)16-6-4-15(5-7-16)21-20-10-8-17(22-23-20)14-3-9-18-19(13-14)28-12-11-27-18/h3-10,13H,11-12H2,1-2H3,(H,21,23)