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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c23-17(20-15-5-3-4-14-16(15)19(25)21-18(14)24)12-6-8-13(9-7-12)28(26,27)22-10-1-2-11-22/h3-9H,1-2,10-11H2,(H,20,23)(H,21,24,25)