N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O3S/c24-21-11-4-5-12-22(21)25-31(29,30)20-10-6-7-18(17-20)23(28)27-15-13-26(14-16-27)19-8-2-1-3-9-19/h1-12,17,25H,13-16H2