1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[4-(3-nitrophenyl)sulfonylpiperazino]-2-(2-phenylphenoxy)ethanone Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

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