4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(4-pyridyl)benzenesulfonamide CAS Name: 4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(4-pyridyl)benzenesulfonamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H21ClN4O3S/c23-20-3-1-2-4-21(20)26-13-15-27(16-14-26)22(28)17-5-7-19(8-6-17)31(29,30)25-18-9-11-24-12-10-18/h1-12H,13-16H2,(H,24,25)