1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O7S/c1-3-30-16-5-7-17(8-6-16)32(28,29)23-12-10-22(11-13-23)19(25)14-31-18-9-4-15(2)21-20(18)24(26)27/h4-9H,3,10-14H2,1-2H3