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

Systemtic Name: N-(4-bromophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-bromophenyl)-3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-bromophenyl)-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H21BrClN3O3S MolecularWeight: 534.85314

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrClN3O3S/c24-18-7-9-20(10-8-18)26-32(30,31)22-6-1-3-17(15-22)23(29)28-13-11-27(12-14-28)21-5-2-4-19(25)16-21/h1-10,15-16,26H,11-14H2