4-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 4-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 4-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H25N5O5S/c1-32-17-5-9-21(33-2)19(15-17)20-8-10-22(26-25-20)27-11-13-28(14-12-27)23(29)16-3-6-18(7-4-16)34(24,30)31/h3-10,15H,11-14H2,1-2H3,(H2,24,30,31)