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

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-(3-nitrophenoxy)ethanone Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7S/c1-28-16-5-7-18(8-6-16)30(26,27)21-11-9-20(10-12-21)19(23)14-29-17-4-2-3-15(13-17)22(24)25/h2-8,13H,9-12,14H2,1H3