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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxo-2-anthryl)pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxo-2-anthracenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-dioxoanthracen-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(9,10-diketo-2-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=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

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