1-(4-chlorophenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxo-4-isoindolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxoisoindol-4-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-diketo-2-methyl-isoindolin-4-yl)pyrrolidine-2-carboxamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O5S/c1-23-19(26)14-4-2-5-15(17(14)20(23)27)22-18(25)16-6-3-11-24(16)30(28,29)13-9-7-12(21)8-10-13/h2,4-5,7-10,16H,3,6,11H2,1H3,(H,22,25)