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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-phthalimido-benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4S/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/h3-12H,1-2,13-14H2