1-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanthracene-9,10-dione

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanthracene-9,10-dione Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanthracene-9,10-dione CAS Name: 1-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]anthracene-9,10-dione IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanthracene-9,10-dione Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]sulfonyl-9,10-anthraquinone Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H22N2O5S/c1-32-21-11-5-4-10-20(21)26-13-15-27(16-14-26)33(30,31)22-12-6-9-19-23(22)25(29)18-8-3-2-7-17(18)24(19)28/h2-12H,13-16H2,1H3