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

Systemtic Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-(4-brosylpiperazino)-2-(2-nitrophenyl)ethanone Formula: C18H18BrN3O5S MolecularWeight: 468.32162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O5S/c19-15-5-7-16(8-6-15)28(26,27)21-11-9-20(10-12-21)18(23)13-14-3-1-2-4-17(14)22(24)25/h1-8H,9-13H2