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

Systemtic Name: N-(4-chlorophenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H21Cl2N3O3S MolecularWeight: 490.40214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21Cl2N3O3S/c24-18-6-8-20(9-7-18)26-32(30,31)22-10-4-17(5-11-22)23(29)28-14-12-27(13-15-28)21-3-1-2-19(25)16-21/h1-11,16,26H,12-15H2