N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-methoxy-benzenesulfonamide Formula: C15H12N2O5S MolecularWeight: 332.33118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H12N2O5S/c1-22-10-3-5-11(6-4-10)23(20,21)17-9-2-7-12-13(8-9)15(19)16-14(12)18/h2-8,17H,1H3,(H,16,18,19)