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

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[4-(3-nitrophenyl)sulfonylpiperazino]ethanone Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-28-17-7-5-15(6-8-17)19(23)14-20-9-11-21(12-10-20)29(26,27)18-4-2-3-16(13-18)22(24)25/h2-8,13H,9-12,14H2,1H3