1-(4-chlorophenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-diketo-2-methyl-isoindolin-5-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=C(C=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5S/c1-23-19(26)15-9-6-13(11-16(15)20(23)27)22-18(25)17-3-2-10-24(17)30(28,29)14-7-4-12(21)5-8-14/h4-9,11,17H,2-3,10H2,1H3,(H,22,25)