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

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

Systemtic Name:N-(4-bromophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-(4-bromophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(4-bromophenyl)-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide
IUPAC Name:N-(4-bromophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
Traditional Name:N-(4-bromophenyl)-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]methanesulfonamide
Formula: C19H21BrFN3O3S
MolecularWeight: 470.355743
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21BrFN3O3S/c1-28(26,27)24(18-6-2-15(20)3-7-18)14-19(25)23-12-10-22(11-13-23)17-8-4-16(21)5-9-17/h2-9H,10-14H2,1H3


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