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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dioxoisoindolin-4-yl)pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dioxo-4-isoindolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dioxoisoindol-4-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-diketoisoindolin-4-yl)pyrrolidine-2-carboxamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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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)NC4=O

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C19H16ClN3O5S/c20-11-6-8-12(9-7-11)29(27,28)23-10-2-5-15(23)18(25)21-14-4-1-3-13-16(14)19(26)22-17(13)24/h1,3-4,6-9,15H,2,5,10H2,(H,21,25)(H,22,24,26)