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1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-chloranylphenoxy)ethanone

1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name:1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-chloranylphenoxy)ethanone
Openeye Name:1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-chlorophenoxy)ethanone
CAS Name:1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-(4-chlorophenoxy)ethanone
IUPAC Name:1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-chlorophenoxy)ethanone
Traditional Name:1-[4-(3-bromophenyl)sulfonylpiperazino]-2-(4-chlorophenoxy)ethanone
Formula: C18H18BrClN2O4S
MolecularWeight: 473.76852
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Br


Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Br


InChI

InChI=1S/C18H18BrClN2O4S/c19-14-2-1-3-17(12-14)27(24,25)22-10-8-21(9-11-22)18(23)13-26-16-6-4-15(20)5-7-16/h1-7,12H,8-11,13H2


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