2-(2-methylpiperidin-1-yl)sulfonylanthracene-9,10-dione

Systemtic Name: 2-(2-methylpiperidin-1-yl)sulfonylanthracene-9,10-dione Openeye Name: 2-[(2-methyl-1-piperidyl)sulfonyl]anthracene-9,10-dione CAS Name: 2-[(2-methyl-1-piperidinyl)sulfonyl]anthracene-9,10-dione IUPAC Name: 2-(2-methylpiperidin-1-yl)sulfonylanthracene-9,10-dione Traditional Name: 2-(2-methylpiperidino)sulfonyl-9,10-anthraquinone Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19NO4S/c1-13-6-4-5-11-21(13)26(24,25)14-9-10-17-18(12-14)20(23)16-8-3-2-7-15(16)19(17)22/h2-3,7-10,12-13H,4-6,11H2,1H3