N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1,3-dioxoisoindolin-5-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 3-besyl-N-(1,3-diketoisoindolin-5-yl)propionamide Formula: C17H14N2O5S MolecularWeight: 358.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H14N2O5S/c20-15(8-9-25(23,24)12-4-2-1-3-5-12)18-11-6-7-13-14(10-11)17(22)19-16(13)21/h1-7,10H,8-9H2,(H,18,20)(H,19,21,22)