6-[4-(phenylsulfonyl)piperazin-1-yl]-N-pyridin-4-yl-pyridazin-3-amine

Systemtic Name: 6-[4-(phenylsulfonyl)piperazin-1-yl]-N-pyridin-4-yl-pyridazin-3-amine Openeye Name: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-pyridyl)pyridazin-3-amine CAS Name: 6-[4-(benzenesulfonyl)-1-piperazinyl]-N-pyridin-4-yl-3-pyridazinamine IUPAC Name: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N-pyridin-4-ylpyridazin-3-amine Traditional Name: [6-(4-besylpiperazino)pyridazin-3-yl]-(4-pyridyl)amine Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)NC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)NC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O2S/c26-28(27,17-4-2-1-3-5-17)25-14-12-24(13-15-25)19-7-6-18(22-23-19)21-16-8-10-20-11-9-16/h1-11H,12-15H2,(H,20,21,22)