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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4

InChI

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