2-[(E)-4-(phenylsulfonyl)but-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(phenylsulfonyl)but-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(benzenesulfonyl)but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(benzenesulfonyl)but-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(benzenesulfonyl)but-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-besylbut-2-enyl]isoindoline-1,3-quinone Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC=CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C/C=C/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO4S/c20-17-15-10-4-5-11-16(15)18(21)19(17)12-6-7-13-24(22,23)14-8-2-1-3-9-14/h1-11H,12-13H2/b7-6+