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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxo-1-anthryl)pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxo-1-anthracenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxoanthracen-1-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-diketo-1-anthryl)pyrrolidine-2-carboxamide Formula: C25H19ClN2O5S MolecularWeight: 494.94676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19ClN2O5S/c26-15-10-12-16(13-11-15)34(32,33)28-14-4-9-21(28)25(31)27-20-8-3-7-19-22(20)24(30)18-6-2-1-5-17(18)23(19)29/h1-3,5-8,10-13,21H,4,9,14H2,(H,27,31)