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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(9,10-diketo-2-anthryl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O5S/c1-16-8-11-18(12-9-16)34(32,33)28-14-4-7-23(28)26(31)27-17-10-13-21-22(15-17)25(30)20-6-3-2-5-19(20)24(21)29/h2-3,5-6,8-13,15,23H,4,7,14H2,1H3,(H,27,31)