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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-(4-nitrophenoxy)ethanone Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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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=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O6S/c19-16-3-1-2-4-17(16)29(26,27)21-11-9-20(10-12-21)18(23)13-28-15-7-5-14(6-8-15)22(24)25/h1-8H,9-13H2