2-[(4-methylphenyl)sulfonylmethyl]anthracene-9,10-dione

Systemtic Name: 2-[(4-methylphenyl)sulfonylmethyl]anthracene-9,10-dione Openeye Name: 2-(p-tolylsulfonylmethyl)anthracene-9,10-dione CAS Name: 2-[(4-methylphenyl)sulfonylmethyl]anthracene-9,10-dione IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]anthracene-9,10-dione Traditional Name: 2-(tosylmethyl)-9,10-anthraquinone Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16O4S/c1-14-6-9-16(10-7-14)27(25,26)13-15-8-11-19-20(12-15)22(24)18-5-3-2-4-17(18)21(19)23/h2-12H,13H2,1H3