N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1,3-dioxoisoindolin-4-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1,3-dioxo-4-isoindolyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1,3-dioxoisoindol-4-yl)propanamide Traditional Name: 3-besyl-N-(1,3-diketoisoindolin-4-yl)propionamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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