4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-octyl-benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-octyl-benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-octyl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-octylbenzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-octylbenzenesulfonamide Traditional Name: N-octyl-4-phthalimido-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O4S/c1-2-3-4-5-6-9-16-23-29(27,28)18-14-12-17(13-15-18)24-21(25)19-10-7-8-11-20(19)22(24)26/h7-8,10-15,23H,2-6,9,16H2,1H3