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

Systemtic Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(4-brosylpiperazino)-2-(4-nitrophenoxy)ethanone Formula: C18H18BrN3O6S MolecularWeight: 484.32102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O6S/c19-14-1-7-17(8-2-14)29(26,27)21-11-9-20(10-12-21)18(23)13-28-16-5-3-15(4-6-16)22(24)25/h1-8H,9-13H2