N-(4-bromophenyl)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(4-bromophenyl)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(4-bromophenyl)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-bromophenyl)-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-bromophenyl)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(4-bromophenyl)-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]methanesulfonamide Formula: C19H21BrClN3O3S MolecularWeight: 486.81034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrClN3O3S/c1-28(26,27)24(17-7-5-15(20)6-8-17)14-19(25)23-11-9-22(10-12-23)18-4-2-3-16(21)13-18/h2-8,13H,9-12,14H2,1H3