N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1,3-dioxoisoindolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(1,3-dioxo-4-isoindolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-4-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(1,3-diketoisoindolin-4-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O)Cl

InChI

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