4-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 4-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 4-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Formula: C21H20ClN5O3S MolecularWeight: 457.9332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H20ClN5O3S/c22-18-4-2-1-3-17(18)19-9-10-20(25-24-19)26-11-13-27(14-12-26)21(28)15-5-7-16(8-6-15)31(23,29)30/h1-10H,11-14H2,(H2,23,29,30)