4-bromanyl-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]benzenesulfonamide Formula: C18H19BrClN3O3S MolecularWeight: 472.78376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrClN3O3S/c19-14-5-7-15(8-6-14)27(25,26)21-13-18(24)23-11-9-22(10-12-23)17-4-2-1-3-16(17)20/h1-8,21H,9-13H2