[4-acetyloxy-6-(methylsulfonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-(methylsulfonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-(methanesulfonamido)-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [4-acetyloxy-6-(methanesulfonamido)-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [4-acetyloxy-6-(methanesulfonamido)-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-9,10-diketo-6-(methanesulfonamido)-1-anthryl] ester Formula: C19H15NO8S MolecularWeight: 417.3893

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C3=C(C2=O)C=CC(=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C3=C(C2=O)C=CC(=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H15NO8S/c1-9(21)27-14-6-7-15(28-10(2)22)17-16(14)18(23)12-5-4-11(20-29(3,25)26)8-13(12)19(17)24/h4-8,20H,1-3H3