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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanthracene-9,10-dione Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanthracene-9,10-dione CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]anthracene-9,10-dione IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanthracene-9,10-dione Traditional Name: 2-[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=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

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

InChI

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