N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O6S/c1-34-16-11-13-17(14-12-16)35(32,33)28-15-5-10-22(28)26(31)27-21-9-4-8-20-23(21)25(30)19-7-3-2-6-18(19)24(20)29/h2-4,6-9,11-14,22H,5,10,15H2,1H3,(H,27,31)