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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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