1-[3,4-bis(oxidanyl)phenyl]-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H22N2O6S/c1-27-15-3-5-16(6-4-15)28(25,26)21-10-8-20(9-11-21)13-19(24)14-2-7-17(22)18(23)12-14/h2-7,12,22-23H,8-11,13H2,1H3