2-(4-ethanoylpiperazin-1-yl)sulfonylanthracene-9,10-dione

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)sulfonylanthracene-9,10-dione Openeye Name: 2-(4-acetylpiperazin-1-yl)sulfonylanthracene-9,10-dione CAS Name: 2-[(4-acetyl-1-piperazinyl)sulfonyl]anthracene-9,10-dione IUPAC Name: 2-(4-acetylpiperazin-1-yl)sulfonylanthracene-9,10-dione Traditional Name: 2-(4-acetylpiperazino)sulfonyl-9,10-anthraquinone Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O5S/c1-13(23)21-8-10-22(11-9-21)28(26,27)14-6-7-17-18(12-14)20(25)16-5-3-2-4-15(16)19(17)24/h2-7,12H,8-11H2,1H3