N-(2-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O4S/c24-19-8-1-2-9-20(19)25-32(30,31)18-7-5-6-17(16-18)23(29)27-14-12-26(13-15-27)21-10-3-4-11-22(21)28/h1-11,16,25,28H,12-15H2