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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-propyl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-propylbenzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-propylbenzenesulfonamide Traditional Name: 4-phthalimido-N-propyl-benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-2-11-18-24(22,23)13-9-7-12(8-10-13)19-16(20)14-5-3-4-6-15(14)17(19)21/h3-10,18H,2,11H2,1H3