2,4,5-trimethyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 2,4,5-trimethyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 2,4,5-trimethyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 2,4,5-trimethyl-N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 2,4,5-trimethyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 2,4,5-trimethyl-N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C24H29N5O2S/c1-17-14-19(3)23(15-18(17)2)32(30,31)27-21-7-5-6-20(16-21)22-8-9-24(26-25-22)29-12-10-28(4)11-13-29/h5-9,14-16,27H,10-13H2,1-4H3