N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide Openeye Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide CAS Name: N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide Traditional Name: N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2S/c1-25-10-12-26(13-11-25)20-8-7-19(22-23-20)16-4-2-5-17(14-16)24-29(27,28)18-6-3-9-21-15-18/h2-9,14-15,24H,10-13H2,1H3