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2-[6-(phenylsulfonyl)hept-6-enyl]isoindole-1,3-dione

2-[6-(phenylsulfonyl)hept-6-enyl]isoindole-1,3-dione

Systemtic Name:2-[6-(phenylsulfonyl)hept-6-enyl]isoindole-1,3-dione
Openeye Name:2-[6-(benzenesulfonyl)hept-6-enyl]isoindoline-1,3-dione
CAS Name:2-[6-(benzenesulfonyl)hept-6-enyl]isoindole-1,3-dione
IUPAC Name:2-[6-(benzenesulfonyl)hept-6-enyl]isoindole-1,3-dione
Traditional Name:2-(6-besylhept-6-enyl)isoindoline-1,3-quinone
Formula: C21H21NO4S
MolecularWeight: 383.46074
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCCCN1C(=O)C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C=C(CCCCCN1C(=O)C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H21NO4S/c1-16(27(25,26)17-11-5-2-6-12-17)10-4-3-9-15-22-20(23)18-13-7-8-14-19(18)21(22)24/h2,5-8,11-14H,1,3-4,9-10,15H2


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