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

Systemtic Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H22F3N5O2S MolecularWeight: 477.50259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22F3N5O2S/c1-29-10-12-30(13-11-29)21-9-8-20(26-27-21)16-4-2-6-18(14-16)28-33(31,32)19-7-3-5-17(15-19)22(23,24)25/h2-9,14-15,28H,10-13H2,1H3