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

Systemtic Name: 1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-2-(4-phenylphenoxy)ethanone CAS Name: 1-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-2-(4-phenylphenoxy)ethanone Traditional Name: 1-(4-nosylpiperazino)-2-(4-phenylphenoxy)ethanone Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6S/c28-24(18-33-22-10-6-20(7-11-22)19-4-2-1-3-5-19)25-14-16-26(17-15-25)34(31,32)23-12-8-21(9-13-23)27(29)30/h1-13H,14-18H2