4-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O3S/c1-27(2)33(31,32)20-9-5-18(6-10-20)23(30)29-15-13-28(14-16-29)22-12-11-21(25-26-22)17-3-7-19(24)8-4-17/h3-12H,13-16H2,1-2H3