2-[(E)-6-(phenylsulfonyl)hex-5-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-6-(phenylsulfonyl)hex-5-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-6-(benzenesulfonyl)hex-5-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-6-(benzenesulfonyl)hex-5-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-6-(benzenesulfonyl)hex-5-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-6-besylhex-5-enyl]isoindoline-1,3-quinone Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO4S/c22-19-17-12-6-7-13-18(17)20(23)21(19)14-8-1-2-9-15-26(24,25)16-10-4-3-5-11-16/h3-7,9-13,15H,1-2,8,14H2/b15-9+