6-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-N-pyridin-2-yl-pyridazin-3-amine

Systemtic Name: 6-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-N-pyridin-2-yl-pyridazin-3-amine Openeye Name: 6-[4-(m-tolylsulfonyl)piperazin-1-yl]-N-(2-pyridyl)pyridazin-3-amine CAS Name: 6-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]-N-(2-pyridinyl)-3-pyridazinamine IUPAC Name: 6-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-N-pyridin-2-ylpyridazin-3-amine Traditional Name: [6-[4-(m-tolylsulfonyl)piperazino]pyridazin-3-yl]-(2-pyridyl)amine Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

InChI

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