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

Systemtic Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-diethyl-benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-3-26(4-2)31(27,28)18-8-6-17(7-9-18)23-22-12-10-19(24-25-22)16-5-11-20-21(15-16)30-14-13-29-20/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,25)