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

Systemtic Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-pyridin-2-yl-pyridazin-3-amine Openeye Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-pyridyl)pyridazin-3-amine CAS Name: 6-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-pyridinyl)-3-pyridazinamine IUPAC Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-pyridin-2-ylpyridazin-3-amine Traditional Name: [6-[4-(4-methoxyphenyl)sulfonylpiperazino]pyridazin-3-yl]-(2-pyridyl)amine Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C20H22N6O3S/c1-29-16-5-7-17(8-6-16)30(27,28)26-14-12-25(13-15-26)20-10-9-19(23-24-20)22-18-4-2-3-11-21-18/h2-11H,12-15H2,1H3,(H,21,22,23)