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

Systemtic Name: 4-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 4-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Formula: C24H27N5O6S MolecularWeight: 513.56608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H27N5O6S/c1-33-20-14-17(15-21(34-2)23(20)35-3)19-8-9-22(27-26-19)28-10-12-29(13-11-28)24(30)16-4-6-18(7-5-16)36(25,31)32/h4-9,14-15H,10-13H2,1-3H3,(H2,25,31,32)