4-chloranyl-N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[4-(2-fluorophenyl)-1-piperazinyl]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-[4-(2-fluorophenyl)piperazino]pyridazin-3-yl]benzenesulfonamide Formula: C20H19ClFN5O2S MolecularWeight: 447.913563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C20H19ClFN5O2S/c21-15-5-7-16(8-6-15)30(28,29)25-19-9-10-20(24-23-19)27-13-11-26(12-14-27)18-4-2-1-3-17(18)22/h1-10H,11-14H2,(H,23,25)