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

Systemtic Name: N-(3-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[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(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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