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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dioxoisoindolin-5-yl)pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dioxo-5-isoindolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dioxoisoindol-5-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-diketoisoindolin-5-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=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C19H16ClN3O5S/c20-11-3-6-13(7-4-11)29(27,28)23-9-1-2-16(23)19(26)21-12-5-8-14-15(10-12)18(25)22-17(14)24/h3-8,10,16H,1-2,9H2,(H,21,26)(H,22,24,25)