4-chloranyl-N-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-(4-phenyl-1-piperazinyl)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(4-phenylpiperazino)pyridazin-3-yl]benzenesulfonamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NN=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NN=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O2S/c21-16-6-8-18(9-7-16)29(27,28)24-19-10-11-20(23-22-19)26-14-12-25(13-15-26)17-4-2-1-3-5-17/h1-11H,12-15H2,(H,22,24)