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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 4-phthalimido-N,N-dipropyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O4S/c1-3-13-21(14-4-2)27(25,26)16-11-9-15(10-12-16)22-19(23)17-7-5-6-8-18(17)20(22)24/h5-12H,3-4,13-14H2,1-2H3