3-fluoranyl-4-methoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C22H24FN5O3S MolecularWeight: 457.521063

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C22H24FN5O3S/c1-27-11-13-28(14-12-27)22-10-8-20(24-25-22)16-3-5-17(6-4-16)26-32(29,30)18-7-9-21(31-2)19(23)15-18/h3-10,15,26H,11-14H2,1-2H3