ethyl 3-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: ethyl 3-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: ethyl 3-(9,10-dioxo-2-anthryl)-2-(p-tolylsulfonylamino)propanoate CAS Name: 3-(9,10-dioxo-2-anthracenyl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(9,10-dioxoanthracen-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(9,10-diketo-2-anthryl)-2-(tosylamino)propionic acid ethyl ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C(CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23NO6S/c1-3-33-26(30)23(27-34(31,32)18-11-8-16(2)9-12-18)15-17-10-13-21-22(14-17)25(29)20-7-5-4-6-19(20)24(21)28/h4-14,23,27H,3,15H2,1-2H3